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1289384-70-8,MFCD18837441
Catalog No.:AA000YGU

1289384-70-8 | 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$236.00   $165.00
- +
250mg
95%
2 weeks  
$372.00   $260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000YGU
Chemical Name:
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid
CAS Number:
1289384-70-8
Molecular Formula:
C9H10ClN3O2S
Molecular Weight:
259.7126
MDL Number:
MFCD18837441
SMILES:
CSc1nc(cc(n1)Cl)N1CC(C1)C(=O)O
Properties
Computed Properties
 
Complexity:
276  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:1289384-70-8 Molecular Formula|1289384-70-8 MDL|1289384-70-8 SMILES|1289384-70-8 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid
Catalog No.: AA000YGU
1289384-70-8,MFCD18837441
1289384-70-8 | 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid
Pack Size： 100mg
Purity： 95%
2 weeks
$236.00 $165.00
Pack Size： 250mg
Purity： 95%
2 weeks
$372.00 $260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000YGU
Chemical Name: 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid
CAS Number: 1289384-70-8
Molecular Formula: C9H10ClN3O2S
Molecular Weight: 259.7126
MDL Number: MFCD18837441
SMILES: CSc1nc(cc(n1)Cl)N1CC(C1)C(=O)O
Properties
Complexity: 276  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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