3822-99-9,MFCD30187194
Catalog No.:AA00C9F5

3822-99-9 | 6-Chloro-2-cyclohexyl-1,3-dioxoisoindoline-5-sulfonamide

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9F5
Chemical Name:
6-Chloro-2-cyclohexyl-1,3-dioxoisoindoline-5-sulfonamide
CAS Number:
3822-99-9
Molecular Formula:
C14H15ClN2O4S
Molecular Weight:
342.7979
MDL Number:
MFCD30187194
SMILES:
O=C1c2cc(c(cc2C(=O)N1C1CCCCC1)Cl)S(=O)(=O)N
Properties
Properties
 
MP:
213-215°C  
Storage:
-20 ℃;Inert atmosphere;  

Computed Properties
 
Complexity:
582  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 3822-99-9
Historical Records
Tags:3822-99-9 Molecular Formula|3822-99-9 MDL|3822-99-9 SMILES|3822-99-9 6-Chloro-2-cyclohexyl-1,3-dioxoisoindoline-5-sulfonamide
Catalog No.: AA00C9F5
3822-99-9,MFCD30187194
3822-99-9 | 6-Chloro-2-cyclohexyl-1,3-dioxoisoindoline-5-sulfonamide
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00C9F5
Chemical Name: 6-Chloro-2-cyclohexyl-1,3-dioxoisoindoline-5-sulfonamide
CAS Number: 3822-99-9
Molecular Formula: C14H15ClN2O4S
Molecular Weight: 342.7979
MDL Number: MFCD30187194
SMILES: O=C1c2cc(c(cc2C(=O)N1C1CCCCC1)Cl)S(=O)(=O)N
Properties
MP: 213-215°C  
Storage: -20 ℃;Inert atmosphere;  
Complexity: 582  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
3676-69-5
3676-69-5
5-Amino-1-((3ar,4r,6r,6ar)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1h-imidazole-4-carboxamide
AA00C9LJ | MFCD18430082
385399-11-1
385399-11-1
N-Succinimidyloxycarbonylethyl Methanethiosulfonate
AA00C9R8 | MFCD01320463
40887-80-7
40887-80-7
(3-Bromophenyl)hydrazine
AA00C9Y6 | MFCD02656654
354153-64-3
354153-64-3
(2R)-2-Amino-2-(4-bromophenyl)ethan-1-ol
AA00CA9O | MFCD09256373
3139-10-4
3139-10-4
5-Methoxy-6-methyl-1h-indole
AA00CAOQ | MFCD11007893
39065-45-7
39065-45-7
5-Phenylpyridine-2-carbonitrile
AA00CAZF | MFCD01876223
25462-45-7
25462-45-7
2-tert-Butyl-2-methyl-1,3-propanediol
AA00CD9S | MFCD01698144
206564-03-6
206564-03-6
4-(3-Thienyl)-2-pyrimidinamine
AA00CFML | MFCD06659572
267413-29-6
267413-29-6
1-Methyl-1H-indazole-6-carbonitrile
AA00CGWP | MFCD12028576
317353-73-4
317353-73-4
1-[[(3S)-4-[2-[4-[[[(2-Methylphenyl)amino]carbonyl]amino]phenyl]acety]l-3-morpholinyl]carbonyl]-4-piperidinediaceticacid
AA00CHKL | MFCD18086906
Submit
© 2017 AA BLOCKS, INC. All rights reserved.