CAS No.1173205-83-8,3-Aminocyclobutanecarboxylic acid tert-butyl ester Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (4)
Others (4)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	1173205-83-8
Name:	3-Aminocyclobutanecarboxylic acid tert-butyl ester

Formula:	C₉H₁₇NO₂
Molecular Weight:	171.2368
Synonyms:	tert-Butyl 3-aminocyclobutanecarboxylate;Cyclobutanecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester;
Density:	1.033 g/cm³
Boiling Point:	218.612 °C at 760 mmHg
Flash Point:	87.06 °C
PSA:	52.32000
LogP:	1.76570

Country:
- China (Mainland)(25)
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:23 Page 1 of 1 1

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 1173205-83-8

Specification

The systematic name of 3-Aminocyclobutanecarboxylic acid tert-butyl ester is tert-Butyl 3-aminocyclobutanecarboxylate. With the CAS registry number 1173205-83-8, it is also named as Cyclobutanecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester. In addition, its molecular formula is C₉H₁₇NO₂ and molecular weight is 171.2368.

The other characteristics of 3-Aminocyclobutanecarboxylic acid tert-butyl ester can be summarized as: (1)ACD/LogP: 1.11; (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): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 52.32 Å²; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 46.815 cm³; (13)Molar Volume: 165.73 cm³; (14)Polarizability: 18.559×10^-24cm³; (15)Surface Tension: 36.857 dyne/cm; (16)Density: 1.033 g/cm³; (17)Flash Point: 87.06 °C; (18)Enthalpy of Vaporization: 45.501 kJ/mol; (19)Boiling Point: 218.612 °C at 760 mmHg; (20)Vapour Pressure: 0.125 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: CC(C)(C)OC(=O)C1CC(C1)N
(2)InChI: InChI=1/C9H17NO2/c1-9(2,3)12-8(11)6-4-7(10)5-6/h6-7H,4-5,10H2,1-3H3
(3)InChIKey: KNRNVMUJMBOCRF-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H17NO2/c1-9(2,3)12-8(11)6-4-7(10)5-6/h6-7H,4-5,10H2,1-3H3
(5)Std. InChIKey: KNRNVMUJMBOCRF-UHFFFAOYSA-N