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Methyl 2-Amino-4-cyclopropylthiazole-5-carboxylate

Methyl 2-Amino-4-cyclopropylthiazole-5-carboxylate - CAS 1065074-61-4

Catalog:	BB001880
Product Name:	Methyl 2-Amino-4-cyclopropylthiazole-5-carboxylate
CAS:	1065074-61-4
Synonyms:	2-amino-4-cyclopropyl-5-thiazolecarboxylic acid methyl ester; methyl 2-amino-4-cyclopropyl-1,3-thiazole-5-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 2-amino-4-cyclopropyl-1,3-thiazole-5-carboxylate
Description:	Methyl 2-Amino-4-cyclopropylthiazole-5-carboxylate (CAS# 1065074-61-4) is a useful research chemical.
Molecular Weight:	198.24
Molecular Formula:	C8H10N2O2S
Canonical SMILES:	COC(=O)C1=C(N=C(S1)N)C2CC2
InChI:	InChI=1S/C8H10N2O2S/c1-12-7(11)6-5(4-2-3-4)10-8(9)13-6/h4H,2-3H2,1H3,(H2,9,10)
InChI Key:	QRLSMSRWINQRJB-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	1.97050

Publication Number	Title	Priority Date
EP-2298747-A1	Triazole derivative or salt thereof	20080703
US-2011105460-A1	Triazole derivative or salt thereof	20080703
US-8377923-B2	Triazole derivative or salt thereof	20080703
WO-2010001946-A1	Triazole derivative or salt thereof	20080703

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	220
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.04629874
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	198.04629874
Rotatable Bond Count:	3
Topological Polar Surface Area:	93.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4