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4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid

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Name

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid

EINECS N/A
CAS No. 307313-03-7 Density 1.454 g/cm3
PSA 55.12000 LogP 0.91760
Solubility N/A Melting Point N/A
Formula C8H10N2O2 Boiling Point 397.082 °C at 760 mmHg
Molecular Weight 166.18 Flash Point 193.949 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 307313-03-7 (Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro- (9CI)) Hazard Symbols N/A
Synonyms

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid;

Article Data 7

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid Specification

The systematic name of 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid is 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid. With the CAS registry number 307313-03-7, it is also named as Pyrazolo[1,5-a]pyridine-2-carboxylicacid, 4,5,6,7-tetrahydro-. The product's category is Glycinescaffold. In addition, its molecular formula is C8H10N2O2 and its molecular weight is 166.18. 

The other characteristics of 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid can be summarized as: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 4; (6)ACD/KOC (pH 7.4): 1; (7)H bond acceptors: 4; (8)H bond donors: 1; (9)Freely Rotating Bonds: 1; (10)Polar Surface Area: 55.12 Å2; (11)Index of Refraction: 1.676; (12)Molar Refractivity: 43.026 cm3; (13)Molar Volume: 114.315 cm3; (14)Polarizability: 17.057×10-24cm3; (15)Surface Tension: 60.522 dyne/cm; (16)Density: 1.454 g/cm3; (17)Flash Point: 193.949 °C; (18)Enthalpy of Vaporization: 68.283 kJ/mol; (19)Boiling Point: 397.082 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:OC(=O)c1cc2CCCCn2n1
(2)InChI:InChI=1/C8H10N2O2/c11-8(12)7-5-6-3-1-2-4-10(6)9-7/h5H,1-4H2,(H,11,12)
(3)InChIKey:GWQKXBKREDPLAS-UHFFFAOYAR
(4)Std. InChI:InChI=1S/C8H10N2O2/c11-8(12)7-5-6-3-1-2-4-10(6)9-7/h5H,1-4H2,(H,11,12)
(5)Std. InChIKey:GWQKXBKREDPLAS-UHFFFAOYSA-N

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