23068-36-2,MFCD01195285
Catalog No.:AA00CC1A

23068-36-2 | N-(2,3-dichlorophenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$244.00   $171.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CC1A
Chemical Name:
N-(2,3-dichlorophenyl)acetamide
CAS Number:
23068-36-2
Molecular Formula:
C8H7Cl2NO
Molecular Weight:
204.0533
MDL Number:
MFCD01195285
SMILES:
CC(=O)Nc1cccc(c1Cl)Cl
NSC Number:
61103
Properties
Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature

Title: N-(3-Chloro-phen-yl)acetamide.

Journal: Acta crystallographica. Section E, Structure reports online 20080201

Title: 2-Chloro-N-(2,3-dichloro-phen-yl)acetamide.

Journal: Acta crystallographica. Section E, Structure reports online 20080201

Title: 2,2-Dichloro-N-(2,5-dichloro-phen-yl)acetamide.

Journal: Acta crystallographica. Section E, Structure reports online 20080101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:23068-36-2 Molecular Formula|23068-36-2 MDL|23068-36-2 SMILES|23068-36-2 N-(2,3-dichlorophenyl)acetamide
Catalog No.: AA00CC1A
23068-36-2,MFCD01195285
23068-36-2 | N-(2,3-dichlorophenyl)acetamide
Pack Size: 1g
Purity: 95%
in stock
$244.00 $171.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CC1A
Chemical Name: N-(2,3-dichlorophenyl)acetamide
CAS Number: 23068-36-2
Molecular Formula: C8H7Cl2NO
Molecular Weight: 204.0533
MDL Number: MFCD01195285
SMILES: CC(=O)Nc1cccc(c1Cl)Cl
NSC Number: 61103
Properties
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Literature fold

Title: N-(3-Chloro-phen-yl)acetamide.

Journal: Acta crystallographica. Section E, Structure reports online20080201

Title: 2-Chloro-N-(2,3-dichloro-phen-yl)acetamide.

Journal: Acta crystallographica. Section E, Structure reports online20080201

Title: 2,2-Dichloro-N-(2,5-dichloro-phen-yl)acetamide.

Journal: Acta crystallographica. Section E, Structure reports online20080101

Building Blocks More >
28748-99-4
28748-99-4
3-Phenyl-4,5,6,7-tetrahydro-1H-indazole
AA00CET9 | MFCD22374930
241488-35-7
241488-35-7
1,8-Naphthyridin-2-amine,N-(4-chlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
AA00CGKU | MFCD00140164
374564-83-7
374564-83-7
1-(2-Hydroxyethyl)-3-methylimidazolium tetrafluoroborate
AA00CHGT | MFCD12761438
42492-62-6
42492-62-6
N-Alpha-methyl-l-valine benzyl ester p-tosylate
AA00CHO8 | MFCD00238324
41083-73-2
41083-73-2
(5S,6S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-6-ol
AA00CIJS | MFCD00201236
3775-60-8
3775-60-8
1,3,4-Oxadiazol-2-amine
AA00CIQP | MFCD17677516
359629-91-7
359629-91-7
Ethyl 5-bromo-2-methylbenzoate
AA00CIZI | MFCD10566196
34296-51-0
34296-51-0
1-Phenyl-1h-1,2,3-triazole-4-carbaldehyde
AA00CJA4 | MFCD00100219
383-48-2
383-48-2
N-Ethyl 4-fluorobenzenesulfonamide
AA00CJW4 | MFCD01211991
343375-41-7
343375-41-7
2-(1-Amino-2-(4-nitrophenoxy)ethylidene)malononitrile
AA00CK08 | MFCD00139202
Submit
© 2017 AA BLOCKS, INC. All rights reserved.