tert-Butyl 3-aminopyrazole-1-carboxylate supplier

Name
tert-butyl 3-aminopyrazole-l- carboxylate
EINECS
CAS No. 863504-84-1
Article Data20
CAS DataBase
Density 1.20
Solubility
Melting Point
Formula C₈H₁₃N₃ O₂
Boiling Point 307 ºC
Molecular Weight 183.21
Flash Point 139 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1-Dimethylethyl3-amino-1H-pyrazole-1-carboxylate;3-Aminopyrazole-1-carboxylic acid tert-butylester;tert-Butyl 3-amino-1H-pyrazole-1-carboxylate;tert-Butyl3-aminopyrazole-1-carboxylate;
PSA 70.14000
LogP 1.82970

tert-Butyl 3-aminopyrazole-1-carboxylate Specification

The tert-Butyl 3-aminopyrazole-1-carboxylate, with the cas registry number 863504-84-1, has the systematic name of 1H-pyrazole-1-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester.

The characteristics of this chemical are as follows: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.38; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1.15; (6)ACD/BCF (pH 7.4): 1.15; (7)ACD/KOC (pH 5.5): 38.41; (8)ACD/KOC (pH 7.4): 38.48; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 70.14; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 48 cm³; (15)Molar Volume: 151.6 cm³; (16)Polarizability: 19.03 ×10^-24 cm³; (17)Surface Tension: 42.2 dyne/cm ; (18)Density: 1.2 g/cm³; (19)Flash Point: 139.3 °C; (20)Enthalpy of Vaporization: 54.73 kJ/mol; (21)Boiling Point: 306.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000758 mmHg at 25°C.

Additionally, the following data information could be converted into the molecular structure:
SMILES:CC(C)(C)OC(=O)n1ccc(n1)N
InChI:InChI=1/C8H13N3O2/c1-8(2,3)13-7(12)11-5-4-6(9)10-11/h4-5H,1-3H3,(H2,9,10)
InChIKey:SLWKHFGJHAEQPD-UHFFFAOYAI

Product Name

tert-butyl 3-aminopyrazole-l- carboxylate

tert-Butyl 3-aminopyrazole-1-carboxylate Specification

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