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tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate structure
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tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate

TL;DR: tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate (CAS 152120-61-1) is a chemical compound with molecular formula C9H14N4O2 and molecular weight 210.11168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl N-[amino(pyrazol-1-yl)methylidene]carbamate

Also Known As: N-Boc-1-Guanylpyrazole, N-Boc-pyrazole-1-carboxamidine, N-Boc-1H-pyrazole-1-carboxamidine, N-(Tert-butoxycarbonyl)-1 h-pyrazole-1-carboxamidine, 1H-pyrazole-N-(t-butyloxycarbonyl)-1-carboxamidine

CAS Number
152120-61-1
Molecular Formula
C9H14N4O2
Molecular Weight
210.11168 g/mol
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Technical Specifications

Molecular FormulaC9H14N4O2
Molecular Weight210.11168 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)82.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass210.11168 Da
Heavy Atoms15
Complexity270.0
SMILESCC(C)(C)OC(=O)N=C(N)N1C=CC=N1
InChIKeyIGSFMHYSWZUENI-UHFFFAOYSA-N

Chemical Property Profile of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate

XLogP
1.5
TPSA (Topological Polar Surface Area)
82.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
15
Complexity
270.0
Exact Mass
210.11168
Monoisotopic Mass
210.11168
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 tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate. The TPSA of 82.5 Ų falls within the moderate polarity range, balancing permeability and solubility for tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate. Following Lipinski's Rule of Five, tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate has 1 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 tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate?

The CAS number of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate is 152120-61-1.

What is the molecular formula of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate?

The molecular formula of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate is C9H14N4O2.

What is the molecular weight of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate?

The molecular weight of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate is 210.11168 g/mol.

Where can I buy tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate?

You can request a quote for tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate?

Yes, CoreyChem provides custom synthesis services for tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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