CAS No.230301-11-8,tert-butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate Suppliers

Products Categories

Pharmaceutical (44)
Organic Chemicals (13)
Others (7)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	230301-11-8
Name:	tert-butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
Article Data:	8

Formula:	C₁₁H₁₇N₃O₂
Molecular Weight:	223.275
Synonyms:	tert-butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate;1,4,6,7-Tetrahydro-1H-pyrazolo[4,3-C]pyridine-5-carboxylic acid tert-butyl ester;5-Boc-4,5,6,7-Tetrahydropyrazolo[4,3-c]pyridine;3-c]pyridine-5(4H)-carboxylate;7-dihydro-1H-pyrazolo[4;tert-butyl 6;1,4,6,7-Tetrahydro-pyrazolo[4,3-c]pyridine-5-carboxylic acid tert-butyl ester;tert-butyl 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
EINECS:	810-603-8
Density:	1.2g/cm³
Boiling Point:	387.979 °C at 760 mmHg
Flash Point:	188.443 °C
PSA:	58.22000
LogP:	1.64080

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:58 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 230301-11-8

Specification

The tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate, with CAS registry number 230301-11-8, belongs to the following product categorie: Chiral chemicals. Its systematic name and its IUPAC name are the same, which is tert-butyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate.

Physical properties about this chemical are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 88; (8)ACD/KOC (pH 7.4): 88; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.22 Å²; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 59.333 cm³; (15)Molar Volume: 186.052 cm³; (16)Polarizability: 23.521×10^-24cm³; (17)Surface Tension: 51.291 dyne/cm; (18)Enthalpy of Vaporization: 63.712 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N2Cc1cnnc1CC2
(2)InChI: InChI=1/C11H17N3O2/c1-11(2,3)16-10(15)14-5-4-9-8(7-14)6-12-13-9/h6H,4-5,7H2,1-3H3,(H,12,13)
(3)InChIKey: BHYPERDTLBCHAE-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)14-5-4-9-8(7-14)6-12-13-9/h6H,4-5,7H2,1-3H3,(H,12,13)
(5)Std. InChIKey: BHYPERDTLBCHAE-UHFFFAOYSA-N