1803567-38-5,MFCD28505731
Catalog No.:AA01BA7U

1803567-38-5 | 2-[2-(cyclopentylamino)acetamido]pent-4-enoic acid hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$672.00   $470.00
- +
100mg
95%
3 weeks  
$947.00   $663.00
- +
250mg
95%
3 weeks  
$1,304.00   $913.00
- +
500mg
95%
3 weeks  
$1,983.00   $1,388.00
- +
1g
95%
3 weeks  
$2,513.00   $1,759.00
- +
2.5g
95%
3 weeks  
$4,813.00   $3,369.00
- +
5g
95%
3 weeks  
$7,068.00   $4,948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BA7U
Chemical Name:
2-[2-(cyclopentylamino)acetamido]pent-4-enoic acid hydrochloride
CAS Number:
1803567-38-5
Molecular Formula:
C12H21ClN2O3
Molecular Weight:
276.7597
MDL Number:
MFCD28505731
SMILES:
C=CCC(C(=O)O)NC(=O)CNC1CCCC1.Cl
Properties
Computed Properties
 
Complexity:
286  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  

Literature
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Additional Info:
SDS
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Tags:1803567-38-5 Molecular Formula|1803567-38-5 MDL|1803567-38-5 SMILES|1803567-38-5 2-[2-(cyclopentylamino)acetamido]pent-4-enoic acid hydrochloride
Catalog No.: AA01BA7U
1803567-38-5,MFCD28505731
1803567-38-5 | 2-[2-(cyclopentylamino)acetamido]pent-4-enoic acid hydrochloride
Pack Size: 50mg
Purity: 95%
3 weeks
$672.00 $470.00
Pack Size: 100mg
Purity: 95%
3 weeks
$947.00 $663.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,304.00 $913.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,983.00 $1,388.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,513.00 $1,759.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,813.00 $3,369.00
Pack Size: 5g
Purity: 95%
3 weeks
$7,068.00 $4,948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BA7U
Chemical Name: 2-[2-(cyclopentylamino)acetamido]pent-4-enoic acid hydrochloride
CAS Number: 1803567-38-5
Molecular Formula: C12H21ClN2O3
Molecular Weight: 276.7597
MDL Number: MFCD28505731
SMILES: C=CCC(C(=O)O)NC(=O)CNC1CCCC1.Cl
Properties
Complexity: 286  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 4  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
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