1157559-52-8,MFCD12068138
Catalog No.:AA01BGQ6

1157559-52-8 | 2-(3-Bromophenyl)-4-methylpentan-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$440.00   $308.00
- +
100mg
95%
3 weeks  
$600.00   $420.00
- +
250mg
95%
3 weeks  
$809.00   $567.00
- +
500mg
95%
3 weeks  
$1,209.00   $847.00
- +
1g
95%
3 weeks  
$1,517.00   $1,062.00
- +
2.5g
95%
3 weeks  
$2,863.00   $2,004.00
- +
5g
95%
3 weeks  
$4,181.00   $2,927.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BGQ6
Chemical Name:
2-(3-Bromophenyl)-4-methylpentan-2-amine
CAS Number:
1157559-52-8
Molecular Formula:
C12H18BrN
Molecular Weight:
256.1820
MDL Number:
MFCD12068138
SMILES:
CC(CC(c1cccc(c1)Br)(N)C)C
Properties
Computed Properties
 
Complexity:
181  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
3.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1157559-52-8 Molecular Formula|1157559-52-8 MDL|1157559-52-8 SMILES|1157559-52-8 2-(3-Bromophenyl)-4-methylpentan-2-amine
Catalog No.: AA01BGQ6
1157559-52-8,MFCD12068138
1157559-52-8 | 2-(3-Bromophenyl)-4-methylpentan-2-amine
Pack Size: 50mg
Purity: 95%
3 weeks
$440.00 $308.00
Pack Size: 100mg
Purity: 95%
3 weeks
$600.00 $420.00
Pack Size: 250mg
Purity: 95%
3 weeks
$809.00 $567.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,209.00 $847.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,517.00 $1,062.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,863.00 $2,004.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,181.00 $2,927.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BGQ6
Chemical Name: 2-(3-Bromophenyl)-4-methylpentan-2-amine
CAS Number: 1157559-52-8
Molecular Formula: C12H18BrN
Molecular Weight: 256.1820
MDL Number: MFCD12068138
SMILES: CC(CC(c1cccc(c1)Br)(N)C)C
Properties
Complexity: 181  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: 3.4  
Building Blocks More >
13229-35-1
13229-35-1
N-Methyl-n-phenylmethanesulfonamide
AA01BGVB | MFCD00277398
69412-76-6
69412-76-6
3,3,3-trifluoropropane-1-thiol
AA01BH11 | MFCD12404938
1552050-40-4
1552050-40-4
2-[(2-methyloxolan-3-yl)amino]ethan-1-ol
AA01BH5N | MFCD24182153
1803611-54-2
1803611-54-2
2-fluoro-2-[4-(trifluoromethyl)phenyl]acetonitrile
AA01BHAS | MFCD28039149
35166-42-8
35166-42-8
2-(dimethyl-1,2-oxazol-4-yl)acetonitrile
AA01BHEP | MFCD08701345
1509056-86-3
1509056-86-3
1-(3-amino-4-methylphenyl)-3,3-dimethylurea
AA01BHK4 | MFCD21809479
1570303-15-9
1570303-15-9
1-[2-methyl-3-(methylsulfanyl)propanoyl]piperidine-4-carboxylic acid
AA01BHOV | MFCD28246285
1039885-60-3
1039885-60-3
3-(chloromethyl)-5-(2,3-dichlorophenyl)-1,2,4-oxadiazole
AA01BHUP | MFCD11189767
1431964-91-8
1431964-91-8
4-chloro-1-(propan-2-yl)-1H-pyrazol-3-amine hydrochloride
AA01BI2D | MFCD25371242
1049130-05-3
1049130-05-3
1-(2-Bromophenyl)-1h-1,2,3-triazole-5-carboxylic acid
AA01BIB9 | MFCD11559208
Submit
© 2017 AA BLOCKS, INC. All rights reserved.