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Ethyl Pyrazolo[1,5-a]pyrimidine-3-carboxylate

Ethyl Pyrazolo[1,5-a]pyrimidine-3-carboxylate - CAS 115932-00-8

Catalog:	BB003649
Product Name:	Ethyl Pyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS:	115932-00-8
Synonyms:	3-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester; ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate
Description:	Ethyl Pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS# 115932-00-8) is a useful research chemical.
Molecular Weight:	191.19
Molecular Formula:	C9H9N3O2
Canonical SMILES:	CCOC(=O)C1=C2N=CC=CN2N=C1
InChI:	InChI=1S/C9H9N3O2/c1-2-14-9(13)7-6-11-12-5-3-4-10-8(7)12/h3-6H,2H2,1H3
InChI Key:	JEMAMNBFHPIPCR-UHFFFAOYSA-N
Density:	1.33 g/cm³
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD00847745
LogP:	0.90600

Publication Number	Title	Priority Date
CN-112110938-A	Compound as protein kinase inhibitor and preparation method and application thereof	20190621
WO-2020233645-A1	Macrolide derivatives, preparation method and application thereof	20190521
CN-113423427-A	IRAK degrading agents and uses thereof	20181130
CN-111171049-A	Tyrosine kinase inhibitors and uses thereof	20181109
CN-111171049-B	Tyrosine kinase inhibitors and uses thereof	20181109

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.069476538
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.069476538
Rotatable Bond Count:	3
Topological Polar Surface Area:	56.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5