7661-10-1,MFCD00124398
Catalog No.:AA00G30Y

7661-10-1 | N1-(4-Bromophenyl)-3-bromopropanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$212.00   $148.00
- +
500mg
in stock  
$315.00   $220.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G30Y
Chemical Name:
N1-(4-Bromophenyl)-3-bromopropanamide
CAS Number:
7661-10-1
Molecular Formula:
C9H9Br2NO
Molecular Weight:
306.9819
MDL Number:
MFCD00124398
SMILES:
C1=CC(=CC=C1NC(=O)CCBr)Br
NSC Number:
98134
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:7661-10-1 Molecular Formula|7661-10-1 MDL|7661-10-1 SMILES|7661-10-1 N1-(4-Bromophenyl)-3-bromopropanamide
Catalog No.: AA00G30Y
7661-10-1,MFCD00124398
7661-10-1 | N1-(4-Bromophenyl)-3-bromopropanamide
Pack Size: 250mg
Purity:
in stock
$212.00 $148.00
Pack Size: 500mg
Purity:
in stock
$315.00 $220.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G30Y
Chemical Name: N1-(4-Bromophenyl)-3-bromopropanamide
CAS Number: 7661-10-1
Molecular Formula: C9H9Br2NO
Molecular Weight: 306.9819
MDL Number: MFCD00124398
SMILES: C1=CC(=CC=C1NC(=O)CCBr)Br
NSC Number: 98134
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Building Blocks More >
76835-14-8
76835-14-8
1-(m-Trifluoromethylphenyl) piperazine (hydrochloride)
AA00G39H | MFCD08544473
80590-50-7
80590-50-7
5-(2-Chlorophenyl)-4-methyl-4h-1,2,4-triazole-3-thiol
AA00G3GM | MFCD09839752
755038-65-4
755038-65-4
Volasertib
AA00G3NO | MFCD20926414
750599-03-2
750599-03-2
2-CHLORO-N-[1-(4-FLUOROPHENYL)ETHYL]PROPANAMIDE
AA00G3S9 | MFCD06335040
850852-85-6
850852-85-6
2-Aminomethylthiazole, HCl
AA00G3XO | MFCD04113607
850349-00-7
850349-00-7
4-Bromo-5,6,7,8-tetrahydroisoquinoline
AA00G45D | MFCD08706059
827034-60-6
827034-60-6
(1-(Cyclopropylmethyl)pyrrolidin-2-yl)methanol
AA00G4FZ | MFCD08059971
770709-01-8
770709-01-8
2-(Tetrahydrofuran-3-yl)ethanamine
AA00G4L9 | MFCD08449580
82128-49-2
82128-49-2
2-Fluoro-1-naphthalenecarboxaldehyde
AA00G4SP | MFCD18412309
76456-06-9
76456-06-9
S-Methyl-s-(2-pyridinyl) sulfoximine
AA00G504 | MFCD09878530
Submit
© 2017 AA BLOCKS, INC. All rights reserved.