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RefChem:385432 structure
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RefChem:385432

TL;DR: RefChem:385432 (CAS 100650-63-3) is a chemical compound with molecular formula C11H18N4OS and molecular weight 254.12013 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-propan-2-yl-3-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)thiourea

Also Known As: N-(1-Methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)thiourea, 4-(N-Isopropylthiocarbamoylaminomethyl)-1(3),4,6,7-tetrahydro-1(3H)-pyrano(3,4-d)imidazole, Thiourea, N-(1-methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-, 1-propan-2-yl-3-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)thiourea, N'-(1-Isoquinolin-3-yl-ethyl)-hydrazinecarbodithioic acid methyl ester

CAS Number
100650-63-3
Molecular Formula
C11H18N4OS
Molecular Weight
254.12013 g/mol
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Technical Specifications

Molecular FormulaC11H18N4OS
Molecular Weight254.12013 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)94.1 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass254.12013 Da
Heavy Atoms17
Complexity274.0
SMILESCC(C)NC(=S)NCC1C2=C(CCO1)NC=N2
InChIKeyCMLAIDPHEOSDLV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:385432

XLogP
0.4
TPSA (Topological Polar Surface Area)
94.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
274.0
Exact Mass
254.12013
Monoisotopic Mass
254.12013
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 RefChem:385432

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:385432. The TPSA of 94.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:385432. Following Lipinski's Rule of Five, RefChem:385432 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 RefChem:385432?

The CAS number of RefChem:385432 is 100650-63-3.

What is the molecular formula of RefChem:385432?

The molecular formula of RefChem:385432 is C11H18N4OS.

What is the molecular weight of RefChem:385432?

The molecular weight of RefChem:385432 is 254.12013 g/mol.

Where can I buy RefChem:385432?

You can request a quote for RefChem:385432 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:385432?

Yes, CoreyChem provides custom synthesis services for RefChem:385432 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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