1951439-33-0,MFCD30182394
Catalog No.:AA00I32W

1951439-33-0 | tert-Butyl N-[(4-phenyl-1,3-thiazol-2-yl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I32W
Chemical Name:
tert-Butyl N-[(4-phenyl-1,3-thiazol-2-yl)methyl]carbamate
CAS Number:
1951439-33-0
Molecular Formula:
C15H18N2O2S
Molecular Weight:
290.3806
MDL Number:
MFCD30182394
SMILES:
O=C(OC(C)(C)C)NCc1scc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
324  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

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SDS
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Tags:1951439-33-0 Molecular Formula|1951439-33-0 MDL|1951439-33-0 SMILES|1951439-33-0 tert-Butyl N-[(4-phenyl-1,3-thiazol-2-yl)methyl]carbamate
Catalog No.: AA00I32W
1951439-33-0,MFCD30182394
1951439-33-0 | tert-Butyl N-[(4-phenyl-1,3-thiazol-2-yl)methyl]carbamate
Pack Size: 1g
Purity: 98%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 98%
in stock
$297.00 $208.00
Quantity
- +
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Technical Information
Catalog Number: AA00I32W
Chemical Name: tert-Butyl N-[(4-phenyl-1,3-thiazol-2-yl)methyl]carbamate
CAS Number: 1951439-33-0
Molecular Formula: C15H18N2O2S
Molecular Weight: 290.3806
MDL Number: MFCD30182394
SMILES: O=C(OC(C)(C)C)NCc1scc(n1)c1ccccc1
Properties
Complexity: 324  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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