1423032-36-3,MFCD22578613
Catalog No.:AA01A2GH

1423032-36-3 | 1,4-dimethyl-1,4-diazepane-2-carbonitrile

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
- +
5g
95%
3 weeks  
$5,161.00   $3,613.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01A2GH
Chemical Name:
1,4-dimethyl-1,4-diazepane-2-carbonitrile
CAS Number:
1423032-36-3
Molecular Formula:
C8H15N3
Molecular Weight:
153.2248
MDL Number:
MFCD22578613
SMILES:
N#CC1CN(C)CCCN1C
Properties
Computed Properties
 
Complexity:
169  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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Additional Info:
SDS
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Tags:1423032-36-3 Molecular Formula|1423032-36-3 MDL|1423032-36-3 SMILES|1423032-36-3 1,4-dimethyl-1,4-diazepane-2-carbonitrile
Catalog No.: AA01A2GH
1423032-36-3,MFCD22578613
1423032-36-3 | 1,4-dimethyl-1,4-diazepane-2-carbonitrile
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
Pack Size: 5g
Purity: 95%
3 weeks
$5,161.00 $3,613.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A2GH
Chemical Name: 1,4-dimethyl-1,4-diazepane-2-carbonitrile
CAS Number: 1423032-36-3
Molecular Formula: C8H15N3
Molecular Weight: 153.2248
MDL Number: MFCD22578613
SMILES: N#CC1CN(C)CCCN1C
Properties
Complexity: 169  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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