- Min.Order :0 Metric Ton
- Purity: 99
- Payment Terms : T/T
Keywords
Alisol Bmonoacetate 23-O-Acetylalisol B Alisol B 23-acetate
Quick Details
- Appearance:
- Application:he Asulam sodium salt, with the CAS registry number 2302-17-2, has the systematic name of carbamic acid, N-[(4-aminophenyl)sulfonyl]-, methyl ester, sodium salt (1:1). It is a kind of organics, and sh
- PackAge:
- ProductionCapacity:|Metric Ton|Day
- Storage:
- Transportation:he Asulam sodium salt, with the CAS registry number 2302-17-2, has the systematic name of carbamic acid, N-[(4-aminophenyl)sulfonyl]-, methyl ester, sodium salt (1:1). It is a kind of organics, and sh
Superiority:
he Asulam sodium salt, with the CAS registry number 2302-17-2, has the systematic name of carbamic acid, N-[(4-aminophenyl)sulfonyl]-, methyl ester, sodium salt (1:1). It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C8H10N2NaO4S.
The characteristics of Asulam sodium salt are as followings: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.02; (4)ACD/LogD (pH 7.4): -2.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.56; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 75.3 Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Na+].O=S(=O)(c1ccc(N)cc1)NC(=O)OC
(2)InChI: InChI=1/C8H10N2O4S.Na/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7;/h2-5H,9H2,1H3,(H,10,11);/q;+1
(3)InChIKey: PEXLHWBDBQUUOG-UHFFFAOYAC
The toxicity data is as follows:
Details:
he Asulam sodium salt, with the CAS registry number 2302-17-2, has the systematic name of carbamic acid, N-[(4-aminophenyl)sulfonyl]-, methyl ester, sodium salt (1:1). It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C8H10N2NaO4S.
The characteristics of Asulam sodium salt are as followings: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.02; (4)ACD/LogD (pH 7.4): -2.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.56; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 75.3 Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Na+].O=S(=O)(c1ccc(N)cc1)NC(=O)OC
(2)InChI: InChI=1/C8H10N2O4S.Na/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7;/h2-5H,9H2,1H3,(H,10,11);/q;+1
(3)InChIKey: PEXLHWBDBQUUOG-UHFFFAOYAC
The toxicity data is as follows:
You Might Also Like
Related Searches
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View