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1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea structure
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1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea

TL;DR: 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea (CAS 1005676-55-0) is a chemical compound with molecular formula C15H20ClN5S and molecular weight 337.1128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea

Also Known As: 1-(tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea, 2-tert-butyl-N-[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]hydrazinecarbothioamide, 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-(tert-butylamino)thiourea, 2-(TERT-BUTYL)-N-[1-(2-CHLOROBENZYL)-1H-PYRAZOL-4-YL]-1-HYDRAZINECARBOTHIOAMIDE

CAS Number
1005676-55-0
Molecular Formula
C15H20ClN5S
Molecular Weight
337.1128 g/mol
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Technical Specifications

Molecular FormulaC15H20ClN5S
Molecular Weight337.1128 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)86.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass337.1128 Da
Heavy Atoms22
Complexity373.0
SMILESCC(C)(C)NNC(=S)NC1=CN(N=C1)CC2=CC=CC=C2Cl
InChIKeyRVPDEZGKGDRVBV-UHFFFAOYSA-N

Chemical Property Profile of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea

XLogP
2.8
TPSA (Topological Polar Surface Area)
86.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
373.0
Exact Mass
337.1128
Monoisotopic Mass
337.1128
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea. The TPSA of 86.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea. Following Lipinski's Rule of Five, 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea?

The CAS number of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea is 1005676-55-0.

What is the molecular formula of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea?

The molecular formula of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea is C15H20ClN5S.

What is the molecular weight of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea?

The molecular weight of 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea is 337.1128 g/mol.

Where can I buy 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea?

You can request a quote for 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea?

Yes, CoreyChem provides custom synthesis services for 1-(Tert-butylamino)-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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