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20602-94-2,MFCD27964329
Catalog No.:AA01DTCV

20602-94-2 | 2-Propenoic acid, 2-methyl-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$192.00   $134.00
- +
50mg
95%
2 weeks  
$637.00   $446.00
- +
250mg
95%
2 weeks  
$1,786.00   $1,250.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01DTCV
Chemical Name:
2-Propenoic acid, 2-methyl-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester
CAS Number:
20602-94-2
Molecular Formula:
C12H21NO2
Molecular Weight:
211.3006
MDL Number:
MFCD27964329
SMILES:
CC(=C)C(=O)OCCN1CCCCCC1
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:20602-94-2 Molecular Formula|20602-94-2 MDL|20602-94-2 SMILES|20602-94-2 2-Propenoic acid, 2-methyl-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester
Catalog No.: AA01DTCV
20602-94-2,MFCD27964329
20602-94-2 | 2-Propenoic acid, 2-methyl-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester
Pack Size： 10mg
Purity： 95%
2 weeks
$192.00 $134.00
Pack Size： 50mg
Purity： 95%
2 weeks
$637.00 $446.00
Pack Size： 250mg
Purity： 95%
2 weeks
$1,786.00 $1,250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTCV
Chemical Name: 2-Propenoic acid, 2-methyl-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester
CAS Number: 20602-94-2
Molecular Formula: C12H21NO2
Molecular Weight: 211.3006
MDL Number: MFCD27964329
SMILES: CC(=C)C(=O)OCCN1CCCCCC1
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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