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Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester structure
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Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester

TL;DR: Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester (CAS 107811-11-0) is a chemical compound with molecular formula C8H10ClN3O3S and molecular weight 263.01315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloroethyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate

Also Known As: 4-Isothiocyanatophthalhydrazide, Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester, N-(1,3,4-Thiadiazol-2-yl)succinamic acid 2-chloroethyl ester, 2-chloroethyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate, Butanoic acid, 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)-, 2-chloroethyl ester

CAS Number
107811-11-0
Molecular Formula
C8H10ClN3O3S
Molecular Weight
263.01315 g/mol
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Technical Specifications

Molecular FormulaC8H10ClN3O3S
Molecular Weight263.01315 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass263.01315 Da
Heavy Atoms16
Complexity255.0
SMILESC1=NN=C(S1)NC(=O)CCC(=O)OCCCl
InChIKeyVZPPHXOISYEFOZ-UHFFFAOYSA-N

Chemical Property Profile of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester

XLogP
0.2
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
16
Complexity
255.0
Exact Mass
263.01315
Monoisotopic Mass
263.01315
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 Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester. Following Lipinski's Rule of Five, Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester?

The CAS number of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester is 107811-11-0.

What is the molecular formula of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester?

The molecular formula of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester is C8H10ClN3O3S.

What is the molecular weight of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester?

The molecular weight of Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester is 263.01315 g/mol.

Where can I buy Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester?

You can request a quote for Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester?

Yes, CoreyChem provides custom synthesis services for Succinamic acid, N-(1,3,4-thiadiazol-2-yl)-, 2-chloroethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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