1391026-59-7,MFCD24167884
Catalog No.:AA01B14H

1391026-59-7 | tert-Butyl n-(1-bromopropan-2-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$29.00   $20.00
- +
250mg
95%
in stock  
$49.00   $35.00
- +
1g
95%
in stock  
$186.00   $130.00
- +
5g
95%
in stock  
$754.00   $528.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01B14H
Chemical Name:
tert-Butyl n-(1-bromopropan-2-yl)carbamate
CAS Number:
1391026-59-7
Molecular Formula:
C8H16BrNO2
Molecular Weight:
238.1221
MDL Number:
MFCD24167884
SMILES:
BrCC(NC(=O)OC(C)(C)C)C
Properties
Computed Properties
 
Complexity:
154  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
Tags:1391026-59-7 Molecular Formula|1391026-59-7 MDL|1391026-59-7 SMILES|1391026-59-7 tert-Butyl n-(1-bromopropan-2-yl)carbamate
Catalog No.: AA01B14H
1391026-59-7,MFCD24167884
1391026-59-7 | tert-Butyl n-(1-bromopropan-2-yl)carbamate
Pack Size: 100mg
Purity: 97%
in stock
$29.00 $20.00
Pack Size: 250mg
Purity: 95%
in stock
$49.00 $35.00
Pack Size: 1g
Purity: 95%
in stock
$186.00 $130.00
Pack Size: 5g
Purity: 95%
in stock
$754.00 $528.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B14H
Chemical Name: tert-Butyl n-(1-bromopropan-2-yl)carbamate
CAS Number: 1391026-59-7
Molecular Formula: C8H16BrNO2
Molecular Weight: 238.1221
MDL Number: MFCD24167884
SMILES: BrCC(NC(=O)OC(C)(C)C)C
Properties
Complexity: 154  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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