1374658-83-9,MFCD23105996
Catalog No.:AA00138P

1374658-83-9 | tert-Butyl 3-(bromomethyl)-3-fluoroazetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$140.00   $98.00
- +
500mg
95%
in stock  
$212.00   $148.00
- +
1g
95%
in stock  
$352.00   $246.00
- +
5g
95%
in stock  
$1,054.00   $738.00
- +
10g
95%
in stock  
$1,756.00   $1,229.00
- +
25g
95%
in stock  
$3,511.00   $2,458.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00138P
Chemical Name:
tert-Butyl 3-(bromomethyl)-3-fluoroazetidine-1-carboxylate
CAS Number:
1374658-83-9
Molecular Formula:
C9H15BrFNO2
Molecular Weight:
268.1233
MDL Number:
MFCD23105996
SMILES:
BrCC1(F)CN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
234  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
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Tags:1374658-83-9 Molecular Formula|1374658-83-9 MDL|1374658-83-9 SMILES|1374658-83-9 tert-Butyl 3-(bromomethyl)-3-fluoroazetidine-1-carboxylate
Catalog No.: AA00138P
1374658-83-9,MFCD23105996
1374658-83-9 | tert-Butyl 3-(bromomethyl)-3-fluoroazetidine-1-carboxylate
Pack Size: 250mg
Purity: 95%
in stock
$140.00 $98.00
Pack Size: 500mg
Purity: 95%
in stock
$212.00 $148.00
Pack Size: 1g
Purity: 95%
in stock
$352.00 $246.00
Pack Size: 5g
Purity: 95%
in stock
$1,054.00 $738.00
Pack Size: 10g
Purity: 95%
in stock
$1,756.00 $1,229.00
Pack Size: 25g
Purity: 95%
in stock
$3,511.00 $2,458.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00138P
Chemical Name: tert-Butyl 3-(bromomethyl)-3-fluoroazetidine-1-carboxylate
CAS Number: 1374658-83-9
Molecular Formula: C9H15BrFNO2
Molecular Weight: 268.1233
MDL Number: MFCD23105996
SMILES: BrCC1(F)CN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 234  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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