+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
856758-61-7,MFCD06761891
Catalog No.:AA01DU30

856758-61-7 | (R)-1-(4-Bromophenyl)propan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$192.00   $135.00
- +
250mg
95%
1 week  
$281.00   $197.00
- +
1g
95%
1 week  
$669.00   $468.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DU30
Chemical Name:
(R)-1-(4-Bromophenyl)propan-1-amine
CAS Number:
856758-61-7
Molecular Formula:
C9H12BrN
Molecular Weight:
214.1023
MDL Number:
MFCD06761891
SMILES:
CC[C@H](c1ccc(cc1)Br)N
Properties
Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 856758-61-7
856562-96-4

856562-96-4

 1193389-40-0

1193389-40-0

 17797-12-5

17797-12-5

 2051-99-2

2051-99-2

 588-93-2

588-93-2

 64265-77-6

64265-77-6
Building Blocks
More >
Tags:856758-61-7 Molecular Formula|856758-61-7 MDL|856758-61-7 SMILES|856758-61-7 (R)-1-(4-Bromophenyl)propan-1-amine
Catalog No.: AA01DU30
856758-61-7,MFCD06761891
856758-61-7 | (R)-1-(4-Bromophenyl)propan-1-amine
Pack Size： 100mg
Purity： 95%
1 week
$192.00 $135.00
Pack Size： 250mg
Purity： 95%
1 week
$281.00 $197.00
Pack Size： 1g
Purity： 95%
1 week
$669.00 $468.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DU30
Chemical Name: (R)-1-(4-Bromophenyl)propan-1-amine
CAS Number: 856758-61-7
Molecular Formula: C9H12BrN
Molecular Weight: 214.1023
MDL Number: MFCD06761891
SMILES: CC[C@H](c1ccc(cc1)Br)N
Properties
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Related Products of of 856758-61-7
856562-96-4
856562-96-4
1193389-40-0
1193389-40-0
17797-12-5
17797-12-5
2051-99-2
2051-99-2
588-93-2
588-93-2
64265-77-6
64265-77-6
Building Blocks More >
1309020-00-5
1309020-00-5
1-[(2,2,2-trifluoroethoxy)carbonyl]pyrrolidine-2-carboxylic acid
AA01DU8R | MFCD14593923
1049117-83-0
1049117-83-0
4-BROMO-1-ETHYL-2-METHYL-1H-IMIDAZOLE
AA01DUV8 | MFCD13811096
1178944-49-4
1178944-49-4
2-(4-propiolamido-1H-pyrazol-1-yl)acetic acid
AA01DUYM | MFCD12778115
1259976-03-8
1259976-03-8
2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(3,5-DIBROMOPHENYL)PROPANOIC ACID
AA01DV23 | MFCD09916559
131170-39-3
131170-39-3
3-(1-METHYLCYCLOPROPYL)BENZOIC ACID
AA01DV5N | MFCD18911008
1466199-32-5
1466199-32-5
N-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]CYCLOPROPANAMINE
AA01DV9C | MFCD21643939
1501781-14-1
1501781-14-1
tert-butyl 5-thia-2,8-diazaspiro[3.4]octane-2-carboxylate
AA01DVCC | MFCD23920100
1520859-18-0
1520859-18-0
4-hydroxy-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
AA01DVG1 | MFCD31665849
1548425-13-3
1548425-13-3
2-(2-bromophenyl)-2-cyclohexylacetic acid
AA01DVJL | MFCD24878920
1591827-52-9
1591827-52-9
methyl 5-chloro-6-oxo-1,6-dihydropyridazine-3-carboxylate
AA01DVN8 | MFCD29081497
Submit
© 2017 AA BLOCKS, INC. All rights reserved.