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1423031-08-6,MFCD22741180
Catalog No.:AA01A16V

1423031-08-6 | tert-butyl N-[(2-oxocycloheptyl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
2.5g
95%
3 weeks  
$3,506.00   $2,454.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A16V
Chemical Name:
tert-butyl N-[(2-oxocycloheptyl)methyl]carbamate
CAS Number:
1423031-08-6
Molecular Formula:
C13H23NO3
Molecular Weight:
241.3266
MDL Number:
MFCD22741180
SMILES:
O=C(OC(C)(C)C)NCC1CCCCCC1=O
Properties
Computed Properties
 
Complexity:
281  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:1423031-08-6 Molecular Formula|1423031-08-6 MDL|1423031-08-6 SMILES|1423031-08-6 tert-butyl N-[(2-oxocycloheptyl)methyl]carbamate
Catalog No.: AA01A16V
1423031-08-6,MFCD22741180
1423031-08-6 | tert-butyl N-[(2-oxocycloheptyl)methyl]carbamate
Pack Size： 50mg
Purity： 95%
3 weeks
$467.00 $327.00
Pack Size： 100mg
Purity： 95%
3 weeks
$668.00 $468.00
Pack Size： 250mg
Purity： 95%
3 weeks
$927.00 $649.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,429.00 $1,000.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,818.00 $1,273.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,506.00 $2,454.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A16V
Chemical Name: tert-butyl N-[(2-oxocycloheptyl)methyl]carbamate
CAS Number: 1423031-08-6
Molecular Formula: C13H23NO3
Molecular Weight: 241.3266
MDL Number: MFCD22741180
SMILES: O=C(OC(C)(C)C)NCC1CCCCCC1=O
Properties
Complexity: 281  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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