38283-38-4,MFCD06016757
Catalog No.:AA007ANR

38283-38-4 | N-(4-Acetylphenyl)-2-chloroacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
100mg
>95%
1 week  
$598.00   $418.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007ANR
Chemical Name:
N-(4-Acetylphenyl)-2-chloroacetamide
CAS Number:
38283-38-4
Molecular Formula:
C10H10ClNO2
Molecular Weight:
211.6449
MDL Number:
MFCD06016757
SMILES:
ClCC(=O)Nc1ccc(cc1)C(=O)C
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
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
Historical Records
Tags:38283-38-4 Molecular Formula|38283-38-4 MDL|38283-38-4 SMILES|38283-38-4 N-(4-Acetylphenyl)-2-chloroacetamide
Catalog No.: AA007ANR
38283-38-4,MFCD06016757
38283-38-4 | N-(4-Acetylphenyl)-2-chloroacetamide
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 100mg
Purity: >95%
1 week
$598.00 $418.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007ANR
Chemical Name: N-(4-Acetylphenyl)-2-chloroacetamide
CAS Number: 38283-38-4
Molecular Formula: C10H10ClNO2
Molecular Weight: 211.6449
MDL Number: MFCD06016757
SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)C
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
111247-61-1
111247-61-1
1-(2-Pyrimidinyl)piperidine-4-methanol
AA007B64 | MFCD03086127
34793-28-7
34793-28-7
3-(1H-Imidazol-1-yl)propane-1,2-diol
AA007BQR | MFCD09834375
1121056-94-7
1121056-94-7
5-Nitro-3-(trifluoromethyl)pyridin-2-amine
AA007CBT | MFCD18382741
17253-11-1
17253-11-1
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-acetic acid
AA007CY6 | MFCD00066923
336111-20-7
336111-20-7
(S)-(-)-2-METHOXYPROPIONAMIDE
AA007DG9 | MFCD01632591
105612-58-6
105612-58-6
5,12-Naphthacenedione, 6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-
AA007E3U
104097-35-0
104097-35-0
2-(Naphthalen-2-yloxy)acetonitrile
AA007EOJ | MFCD00245496
32588-76-4
32588-76-4
N,N-Ethylene-bis(tetrabromophthalimide)
AA007F3R | MFCD00467117
344411-67-2
344411-67-2
2-(2,6-Dichlorophenoxy)propanamide
AA007FM0 | MFCD11940464
3245-55-4
3245-55-4
2-(3-Bromopropoxy)-1,4-dimethylbenzene
AA007G22 | MFCD00078661
Submit
© 2017 AA BLOCKS, INC. All rights reserved.