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1038408-35-3,MFCD12923357
Catalog No.:AA00950E

1038408-35-3 | 1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$409.00   $286.00
- +
250mg
95+%
2 weeks  
$565.00   $395.00
- +
1g
95+%
2 weeks  
$1,096.00   $767.00
- +
5g
95+%
2 weeks  
$2,743.00   $1,920.00
- +
10g
95+%
2 weeks  
$3,445.00   $2,411.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00950E
Chemical Name:
1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
CAS Number:
1038408-35-3
Molecular Formula:
C9H13BrN2
Molecular Weight:
229.1169
MDL Number:
MFCD12923357
SMILES:
CC(Nc1cc(Br)ccc1N)C
Properties
Computed Properties
 
Complexity:
139  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1038408-35-3 Molecular Formula|1038408-35-3 MDL|1038408-35-3 SMILES|1038408-35-3 1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
Catalog No.: AA00950E
1038408-35-3,MFCD12923357
1038408-35-3 | 1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
Pack Size： 100mg
Purity： 95+%
2 weeks
$409.00 $286.00
Pack Size： 250mg
Purity： 95+%
2 weeks
$565.00 $395.00
Pack Size： 1g
Purity： 95+%
2 weeks
$1,096.00 $767.00
Pack Size： 5g
Purity： 95+%
2 weeks
$2,743.00 $1,920.00
Pack Size： 10g
Purity： 95+%
2 weeks
$3,445.00 $2,411.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00950E
Chemical Name: 1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
CAS Number: 1038408-35-3
Molecular Formula: C9H13BrN2
Molecular Weight: 229.1169
MDL Number: MFCD12923357
SMILES: CC(Nc1cc(Br)ccc1N)C
Properties
Complexity: 139  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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