1176031-20-1,MFCD06444850
Catalog No.:AA01A91K

1176031-20-1 | 2-[2-(Propan-2-yl)-1h-1,3-benzodiazol-1-yl]acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$190.00   $133.00
- +
100mg
95%
3 weeks  
$233.00   $163.00
- +
250mg
95%
3 weeks  
$279.00   $195.00
- +
500mg
95%
3 weeks  
$427.00   $299.00
- +
1g
95%
3 weeks  
$572.00   $400.00
- +
2.5g
95%
3 weeks  
$1,013.00   $709.00
- +
5g
95%
3 weeks  
$1,442.00   $1,009.00
- +
10g
95%
3 weeks  
$2,081.00   $1,457.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A91K
Chemical Name:
2-[2-(Propan-2-yl)-1h-1,3-benzodiazol-1-yl]acetonitrile
CAS Number:
1176031-20-1
Molecular Formula:
C12H13N3
Molecular Weight:
199.2517
MDL Number:
MFCD06444850
SMILES:
N#CCn1c(nc2c1cccc2)C(C)C
Properties
Computed Properties
 
Complexity:
265  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
2  
XLogP3:
2.5  

Literature
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Additional Info:
SDS
Related Products of 1176031-20-1
Tags:1176031-20-1 Molecular Formula|1176031-20-1 MDL|1176031-20-1 SMILES|1176031-20-1 2-[2-(Propan-2-yl)-1h-1,3-benzodiazol-1-yl]acetonitrile
Catalog No.: AA01A91K
1176031-20-1,MFCD06444850
1176031-20-1 | 2-[2-(Propan-2-yl)-1h-1,3-benzodiazol-1-yl]acetonitrile
Pack Size: 50mg
Purity: 95%
3 weeks
$190.00 $133.00
Pack Size: 100mg
Purity: 95%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 95%
3 weeks
$279.00 $195.00
Pack Size: 500mg
Purity: 95%
3 weeks
$427.00 $299.00
Pack Size: 1g
Purity: 95%
3 weeks
$572.00 $400.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,013.00 $709.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,442.00 $1,009.00
Pack Size: 10g
Purity: 95%
3 weeks
$2,081.00 $1,457.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A91K
Chemical Name: 2-[2-(Propan-2-yl)-1h-1,3-benzodiazol-1-yl]acetonitrile
CAS Number: 1176031-20-1
Molecular Formula: C12H13N3
Molecular Weight: 199.2517
MDL Number: MFCD06444850
SMILES: N#CCn1c(nc2c1cccc2)C(C)C
Properties
Complexity: 265  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 2  
XLogP3: 2.5  
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