1391566-64-5,MFCD12756934
Catalog No.:AA01DU3U

1391566-64-5 | (R)-1-(3-Bromophenyl)-2-methylpropan-1-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$429.00   $301.00
- +
250mg
95+%
2 weeks  
$647.00   $453.00
- +
1g
95+%
2 weeks  
$1,553.00   $1,087.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DU3U
Chemical Name:
(R)-1-(3-Bromophenyl)-2-methylpropan-1-amine hydrochloride
CAS Number:
1391566-64-5
Molecular Formula:
C10H15BrClN
Molecular Weight:
264.5898
MDL Number:
MFCD12756934
SMILES:
CC([C@H](c1cccc(c1)Br)N)C.Cl
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1391566-64-5 Molecular Formula|1391566-64-5 MDL|1391566-64-5 SMILES|1391566-64-5 (R)-1-(3-Bromophenyl)-2-methylpropan-1-amine hydrochloride
Catalog No.: AA01DU3U
1391566-64-5,MFCD12756934
1391566-64-5 | (R)-1-(3-Bromophenyl)-2-methylpropan-1-amine hydrochloride
Pack Size: 100mg
Purity: 95+%
2 weeks
$429.00 $301.00
Pack Size: 250mg
Purity: 95+%
2 weeks
$647.00 $453.00
Pack Size: 1g
Purity: 95+%
2 weeks
$1,553.00 $1,087.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DU3U
Chemical Name: (R)-1-(3-Bromophenyl)-2-methylpropan-1-amine hydrochloride
CAS Number: 1391566-64-5
Molecular Formula: C10H15BrClN
Molecular Weight: 264.5898
MDL Number: MFCD12756934
SMILES: CC([C@H](c1cccc(c1)Br)N)C.Cl
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
1311316-89-8
1311316-89-8
methyl 2-{4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-1-yl}acetate
AA01DU98 | MFCD18483192
1079360-49-8
1079360-49-8
2-chloro-4-(methylsulfanyl)benzoic acid
AA01DUVM | MFCD17256624
1183979-91-0
1183979-91-0
1-cyclopentyl-2,2-dimethylpropan-1-one
AA01DUYU | MFCD12153387
1260763-00-5
1260763-00-5
1-(3-chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid
AA01DV2H | MFCD11036973
1314909-50-6
1314909-50-6
3-(1-methyl-1H-pyrazol-5-yl)propan-1-amine
AA01DV60 | MFCD09914038
147485-04-9
147485-04-9
(2S)-2-amino-4-methyl-N-phenylpentanamide
AA01DV9P | MFCD09725010
1506049-36-0
1506049-36-0
3-Cyclopentyl-2-fluoropropanoic acid
AA01DVCZ | MFCD24089264
1526053-89-3
1526053-89-3
(1-AMINO-2,2-DIMETHYLCYCLOPENTYL)METHANOL
AA01DVGP | MFCD23786239
1548812-76-5
1548812-76-5
1-(4-chloro-1,3-thiazol-2-yl)-1H-1,3-benzodiazole
AA01DVJN | MFCD26003089
1593590-12-5
1593590-12-5
N-(4-aminophenyl)-1,3-benzodioxole-5-carboxamide
AA01DVNG | MFCD09047637
Submit
© 2017 AA BLOCKS, INC. All rights reserved.