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RefChem:445176 structure
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RefChem:445176

TL;DR: RefChem:445176 (CAS 1332889-14-1) is a chemical compound with molecular formula C10H18ClN3S and molecular weight 247.091 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrochloride

Also Known As: Pramipexole EP Impurity D HCl, PRAMIPEXOLE HYDROCHLORIDE, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride (1:2), (6R)-, N'-propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine Hydrochloride, 692-971-8

CAS Number
1332889-14-1
Molecular Formula
C10H18ClN3S
Molecular Weight
247.091 g/mol
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Technical Specifications

Molecular FormulaC10H18ClN3S
Molecular Weight247.091 g/mol
XLogP2.004
Topological Polar Surface Area (TPSA)79.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass247.091 Da
Heavy Atoms15
Complexity188.0
SMILESCCCN[C@@H]1CCC2=C(C1)SC(=N2)N.Cl
InChIKeyYLOYRMPMRZXEMW-OGFXRTJISA-N

Chemical Property Profile of RefChem:445176

XLogP
2.004
TPSA (Topological Polar Surface Area)
79.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
15
Complexity
188.0
Exact Mass
247.091
Monoisotopic Mass
247.091
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:445176

The XLogP value of 2.004 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:445176. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:445176. Following Lipinski's Rule of Five, RefChem:445176 has 3 hydrogen bond donor(s) and 4 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:445176?

The CAS number of RefChem:445176 is 1332889-14-1.

What is the molecular formula of RefChem:445176?

The molecular formula of RefChem:445176 is C10H18ClN3S.

What is the molecular weight of RefChem:445176?

The molecular weight of RefChem:445176 is 247.091 g/mol.

Where can I buy RefChem:445176?

You can request a quote for RefChem:445176 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:445176?

Yes, CoreyChem provides custom synthesis services for RefChem:445176 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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