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923106-59-6,MFCD23381850
Catalog No.:AA019K63

923106-59-6 | 2-[4-(Chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
3 weeks  
$197.00   $138.00
- +
100mg
98%
3 weeks  
$245.00   $172.00
- +
250mg
98%
3 weeks  
$302.00   $212.00
- +
500mg
98%
3 weeks  
$467.00   $327.00
- +
1g
98%
3 weeks  
$622.00   $435.00
- +
2.5g
98%
3 weeks  
$1,111.00   $778.00
- +
5g
98%
3 weeks  
$1,588.00   $1,112.00
- +
10g
98%
3 weeks  
$2,300.00   $1,610.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019K63
Chemical Name:
2-[4-(Chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile
CAS Number:
923106-59-6
Molecular Formula:
C11H18ClN3O
Molecular Weight:
243.7331
MDL Number:
MFCD23381850
SMILES:
ClCC(=O)N1CCN(CC1)C(C(C)C)C#N
Properties
Computed Properties
 
Complexity:
289  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
1.3  

Literature
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SDS
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Tags:923106-59-6 Molecular Formula|923106-59-6 MDL|923106-59-6 SMILES|923106-59-6 2-[4-(Chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile
Catalog No.: AA019K63
923106-59-6,MFCD23381850
923106-59-6 | 2-[4-(Chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile
Pack Size： 50mg
Purity： 98%
3 weeks
$197.00 $138.00
Pack Size： 100mg
Purity： 98%
3 weeks
$245.00 $172.00
Pack Size： 250mg
Purity： 98%
3 weeks
$302.00 $212.00
Pack Size： 500mg
Purity： 98%
3 weeks
$467.00 $327.00
Pack Size： 1g
Purity： 98%
3 weeks
$622.00 $435.00
Pack Size： 2.5g
Purity： 98%
3 weeks
$1,111.00 $778.00
Pack Size： 5g
Purity： 98%
3 weeks
$1,588.00 $1,112.00
Pack Size： 10g
Purity： 98%
3 weeks
$2,300.00 $1,610.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019K63
Chemical Name: 2-[4-(Chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile
CAS Number: 923106-59-6
Molecular Formula: C11H18ClN3O
Molecular Weight: 243.7331
MDL Number: MFCD23381850
SMILES: ClCC(=O)N1CCN(CC1)C(C(C)C)C#N
Properties
Complexity: 289  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: 1.3  
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