1820583-17-2,MFCD27922148
Catalog No.:AA00238U

1820583-17-2 | (3R,7Ar)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$170.00   $119.00
- +
1g
95%
in stock  
$346.00   $242.00
- +
5g
95%
in stock  
$938.00   $657.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00238U
Chemical Name:
(3R,7Ar)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3h)-one
CAS Number:
1820583-17-2
Molecular Formula:
C12H13NO2
Molecular Weight:
203.2371
MDL Number:
MFCD27922148
SMILES:
O=C1CC[C@H]2N1[C@H](OC2)c1ccccc1
Properties
Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:1820583-17-2 Molecular Formula|1820583-17-2 MDL|1820583-17-2 SMILES|1820583-17-2 (3R,7Ar)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3h)-one
Catalog No.: AA00238U
1820583-17-2,MFCD27922148
1820583-17-2 | (3R,7Ar)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3h)-one
Pack Size: 250mg
Purity: 95%
in stock
$170.00 $119.00
Pack Size: 1g
Purity: 95%
in stock
$346.00 $242.00
Pack Size: 5g
Purity: 95%
in stock
$938.00 $657.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00238U
Chemical Name: (3R,7Ar)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3h)-one
CAS Number: 1820583-17-2
Molecular Formula: C12H13NO2
Molecular Weight: 203.2371
MDL Number: MFCD27922148
SMILES: O=C1CC[C@H]2N1[C@H](OC2)c1ccccc1
Properties
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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