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740768-99-4,MFCD10565784
Catalog No.:AA008P38

740768-99-4 | Azetidine-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$154.00   $108.00
- +
500mg
97.0%
in stock  
$179.00   $125.00
- +
1g
97.0%
in stock  
$354.00   $248.00
- +
5g
97.0%
in stock  
$909.00   $637.00
- +
10g
97.0%
in stock  
$1,544.00   $1,081.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008P38
Chemical Name:
Azetidine-3-carboxamide
CAS Number:
740768-99-4
Molecular Formula:
C4H8N2O
Molecular Weight:
100.1191
MDL Number:
MFCD10565784
SMILES:
NC(=O)C1CNC1
Properties
Computed Properties
 
Complexity:
87.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.5  

Synonyms
 
  
Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2002,vol.12,p.757-761

[1]Patent:WO2014/39831,2014,A1.Locationinpatent:Paragraph0249-0252

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:740768-99-4 Molecular Formula|740768-99-4 MDL|740768-99-4 SMILES|740768-99-4 Azetidine-3-carboxamide
Catalog No.: AA008P38
740768-99-4,MFCD10565784
740768-99-4 | Azetidine-3-carboxamide
Pack Size： 250mg
Purity： 95%
in stock
$154.00 $108.00
Pack Size： 500mg
Purity： 97.0%
in stock
$179.00 $125.00
Pack Size： 1g
Purity： 97.0%
in stock
$354.00 $248.00
Pack Size： 5g
Purity： 97.0%
in stock
$909.00 $637.00
Pack Size： 10g
Purity： 97.0%
in stock
$1,544.00 $1,081.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008P38
Chemical Name: Azetidine-3-carboxamide
CAS Number: 740768-99-4
Molecular Formula: C4H8N2O
Molecular Weight: 100.1191
MDL Number: MFCD10565784
SMILES: NC(=O)C1CNC1
Properties
Complexity: 87.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.5  
29:   
Downstream Synthesis Route
486415-29-6    740768-99-4 

[1]BioorganicandMedicinalChemistryLetters,2002,vol.12,p.757-761

633328-95-7    740768-99-4    1578253-59-4 

[1]Patent:WO2014/39831,2014,A1.Locationinpatent:Paragraph0249-0252

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