61579-06-4,MFCD01001276
Catalog No.:AA00F4UN

61579-06-4 | N-(3-Bromophenyl)-3-oxobutanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
500mg
>97%
1 week  
$339.00   $238.00
- +
1g
>97%
1 week  
$414.00   $290.00
- +
5g
>97%
1 week  
$1,112.00   $779.00
- +
10g
>97%
1 week  
$1,810.00   $1,267.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F4UN
Chemical Name:
N-(3-Bromophenyl)-3-oxobutanamide
CAS Number:
61579-06-4
Molecular Formula:
C10H10BrNO2
Molecular Weight:
256.0959
MDL Number:
MFCD01001276
SMILES:
O=C(Nc1cccc(c1)Br)CC(=O)C
NSC Number:
142634
Properties
Computed Properties
 
Complexity:
230  
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:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:61579-06-4 Molecular Formula|61579-06-4 MDL|61579-06-4 SMILES|61579-06-4 N-(3-Bromophenyl)-3-oxobutanamide
Catalog No.: AA00F4UN
61579-06-4,MFCD01001276
61579-06-4 | N-(3-Bromophenyl)-3-oxobutanamide
Pack Size: 1mg
Purity: >97%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >97%
1 week
$319.00 $223.00
Pack Size: 500mg
Purity: >97%
1 week
$339.00 $238.00
Pack Size: 1g
Purity: >97%
1 week
$414.00 $290.00
Pack Size: 5g
Purity: >97%
1 week
$1,112.00 $779.00
Pack Size: 10g
Purity: >97%
1 week
$1,810.00 $1,267.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F4UN
Chemical Name: N-(3-Bromophenyl)-3-oxobutanamide
CAS Number: 61579-06-4
Molecular Formula: C10H10BrNO2
Molecular Weight: 256.0959
MDL Number: MFCD01001276
SMILES: O=C(Nc1cccc(c1)Br)CC(=O)C
NSC Number: 142634
Properties
Complexity: 230  
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: 2.7  
Building Blocks More >
604756-32-3
604756-32-3
Ethyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate
AA00F881 | MFCD03756116
6606-59-3
6606-59-3
1,6-Hexanediol dimethacrylate
AA00F9T3 | MFCD00015425
67525-28-4
67525-28-4
2-Chloro-3-ethylquinoline
AA00FA2D | MFCD02684198
66191-86-4
66191-86-4
Methyl 3-(2-bromophenyl)propanoate
AA00FAD7 | MFCD09953149
694471-97-1
694471-97-1
(4-(3-PYRIDYLOXY)PHENYL)SULFONYL CHLORIDE HYDROCHLORIDE
AA00FAJL | MFCD01862557
73-05-2
73-05-2
Phentolamine hydrochloride
AA00FAOY | MFCD09998939
74417-44-0
74417-44-0
1-Bromomethyl-isoquinoline
AA00FAVV | MFCD06657041
713522-46-4
713522-46-4
3-(4-(2-Chloroacetyl)piperazin-1-yl)propanenitrile
AA00FB4Q | MFCD00596577
71968-02-0
71968-02-0
ASPOCHALASIN D
AA00FBD4 | MFCD31380756
660853-62-3
660853-62-3
2-CYCLOPROPYLMETHYL-2H-PYRAZOL-3-YLAMINE
AA00FBJK | MFCD08457366
Submit
© 2017 AA BLOCKS, INC. All rights reserved.