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2888-90-6,MFCD01711466
Catalog No.:AA002WV3

2888-90-6 | Endo-bicyclo[2.2.1]hept-5-ene-2-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
5g
95%
3 weeks  
$2,790.00   $1,953.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002WV3
Chemical Name:
Endo-bicyclo[2.2.1]hept-5-ene-2-carbonitrile
CAS Number:
2888-90-6
Molecular Formula:
C8H9N
Molecular Weight:
119.1638
MDL Number:
MFCD01711466
SMILES:
N#C[C@@H]1C[C@H]2C[C@@H]1C=C2
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:2888-90-6 Molecular Formula|2888-90-6 MDL|2888-90-6 SMILES|2888-90-6 Endo-bicyclo[2.2.1]hept-5-ene-2-carbonitrile
Catalog No.: AA002WV3
2888-90-6,MFCD01711466
2888-90-6 | Endo-bicyclo[2.2.1]hept-5-ene-2-carbonitrile
Pack Size： 50mg
Purity： 95%
3 weeks
$238.00 $167.00
Pack Size： 100mg
Purity： 95%
3 weeks
$329.00 $230.00
Pack Size： 250mg
Purity： 95%
3 weeks
$443.00 $310.00
Pack Size： 500mg
Purity： 95%
3 weeks
$784.00 $549.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,000.00 $700.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,904.00 $1,333.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,790.00 $1,953.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA002WV3
Chemical Name: Endo-bicyclo[2.2.1]hept-5-ene-2-carbonitrile
CAS Number: 2888-90-6
Molecular Formula: C8H9N
Molecular Weight: 119.1638
MDL Number: MFCD01711466
SMILES: N#C[C@@H]1C[C@H]2C[C@@H]1C=C2
Properties
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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