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184177-77-3,MFCD14635780
Catalog No.:AA00ALBT

184177-77-3 | tert-Butyl 2-(pentan-3-ylidene)hydrazinecarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$241.00   $169.00
- +
5g
95%
in stock  
$622.00   $435.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ALBT
Chemical Name:
tert-Butyl 2-(pentan-3-ylidene)hydrazinecarboxylate
CAS Number:
184177-77-3
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.2780
MDL Number:
MFCD14635780
SMILES:
CCC(=NNC(=O)OC(C)(C)C)CC
Properties
Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:184177-77-3 Molecular Formula|184177-77-3 MDL|184177-77-3 SMILES|184177-77-3 tert-Butyl 2-(pentan-3-ylidene)hydrazinecarboxylate
Catalog No.: AA00ALBT
184177-77-3,MFCD14635780
184177-77-3 | tert-Butyl 2-(pentan-3-ylidene)hydrazinecarboxylate
Pack Size： 1g
Purity： 95%
in stock
$241.00 $169.00
Pack Size： 5g
Purity： 95%
in stock
$622.00 $435.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ALBT
Chemical Name: tert-Butyl 2-(pentan-3-ylidene)hydrazinecarboxylate
CAS Number: 184177-77-3
Molecular Formula: C10H20N2O2
Molecular Weight: 200.2780
MDL Number: MFCD14635780
SMILES: CCC(=NNC(=O)OC(C)(C)C)CC
Properties
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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