CAS No.177966-68-6,KINETIN HYDROCHLORIDE Suppliers

Products Categories

Pharmaceutical (10)
Agrochemicals (9)
Organic Chemicals (4)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	177966-68-6
Name:	KINETIN HYDROCHLORIDE

Formula:	C₁₀H₉N₅O.ClH
Molecular Weight:	251.67
Synonyms:	1H-Purin-6-amine,N-(2-furanylmethyl)-, monohydrochloride (9CI);
EINECS:	208-382-2
Melting Point:	269-271℃
Boiling Point:	524.4 °C at 760 mmHg
Flash Point:	270.9 °C
Safety:	24/25
PSA:	79.63000
LogP:	2.43300

Country:
- China (Mainland)(23)
- India(1)
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:15 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 177966-68-6

Specification

This chemical is called 9H-Purin-6-amine,N-(2-furanylmethyl)-, hydrochloride (1:1), and its systematic name is N-(furan-2-ylmethyl)-7H-purin-6-amine hydrochloride. With the molecular formula of C₁₀H₁₀ClN₅O, its molecular weight is 251.67. The CAS registry number of the chemical is 177966-68-6.

Other characteristics of 9H-Purin-6-amine,N-(2-furanylmethyl)-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: -0.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.33; (4)ACD/LogD (pH 7.4): -0.3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.4; (8)ACD/KOC (pH 7.4): 16.3; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 59.98 Å²; (13)Flash Point: 270.9 °C; (14)Enthalpy of Vaporization: 79.83 kJ/mol; (15)Boiling Point: 524.4 °C at 760 mmHg; (16)Vapour Pressure: 4.32E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cl.n2c(NCc1occc1)c3ncnc3nc2
2.InChI: InChI=1/C10H9N5O.ClH/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9;/h1-3,5-6H,4H2,(H2,11,12,13,14,15);1H
3.InChIKey: YKKPHTIEFMEGGL-UHFFFAOYAM
4.Std. InChI: InChI=1S/C10H9N5O.ClH/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9;/h1-3,5-6H,4H2,(H2,11,12,13,14,15);1H
5.Std. InChIKey: YKKPHTIEFMEGGL-UHFFFAOYSA-N