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1468788-42-2,MFCD21132153
Catalog No.:AA01B1D6

1468788-42-2 | tert-Butyl n-(1-methoxybutan-2-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$193.00   $135.00
- +
100mg
95%
3 weeks  
$259.00   $182.00
- +
250mg
95%
3 weeks  
$347.00   $243.00
- +
500mg
95%
3 weeks  
$611.00   $428.00
- +
1g
95%
3 weeks  
$797.00   $558.00
- +
2.5g
95%
3 weeks  
$1,504.00   $1,053.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B1D6
Chemical Name:
tert-Butyl n-(1-methoxybutan-2-yl)carbamate
CAS Number:
1468788-42-2
Molecular Formula:
C10H21NO3
Molecular Weight:
203.2786
MDL Number:
MFCD21132153
SMILES:
COCC(NC(=O)OC(C)(C)C)CC
Properties
Computed Properties
 
Complexity:
175  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:1468788-42-2 Molecular Formula|1468788-42-2 MDL|1468788-42-2 SMILES|1468788-42-2 tert-Butyl n-(1-methoxybutan-2-yl)carbamate
Catalog No.: AA01B1D6
1468788-42-2,MFCD21132153
1468788-42-2 | tert-Butyl n-(1-methoxybutan-2-yl)carbamate
Pack Size： 50mg
Purity： 95%
3 weeks
$193.00 $135.00
Pack Size： 100mg
Purity： 95%
3 weeks
$259.00 $182.00
Pack Size： 250mg
Purity： 95%
3 weeks
$347.00 $243.00
Pack Size： 500mg
Purity： 95%
3 weeks
$611.00 $428.00
Pack Size： 1g
Purity： 95%
3 weeks
$797.00 $558.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,504.00 $1,053.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B1D6
Chemical Name: tert-Butyl n-(1-methoxybutan-2-yl)carbamate
CAS Number: 1468788-42-2
Molecular Formula: C10H21NO3
Molecular Weight: 203.2786
MDL Number: MFCD21132153
SMILES: COCC(NC(=O)OC(C)(C)C)CC
Properties
Complexity: 175  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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