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1000771-62-9,MFCD08704592
Catalog No.:AA01AGP9

1000771-62-9 | 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$288.00   $202.00
- +
100mg
95%
3 weeks  
$372.00   $260.00
- +
250mg
95%
3 weeks  
$483.00   $338.00
- +
500mg
95%
3 weeks  
$813.00   $569.00
- +
1g
95%
3 weeks  
$1,031.00   $722.00
- +
2.5g
95%
3 weeks  
$1,915.00   $1,340.00
- +
5g
95%
3 weeks  
$2,772.00   $1,940.00
- +
10g
95%
3 weeks  
$4,059.00   $2,842.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AGP9
Chemical Name:
2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetaldehyde
CAS Number:
1000771-62-9
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
MDL Number:
MFCD08704592
SMILES:
O=CCN1C(=O)COc2c1cccc2
Properties
Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
2  
XLogP3:
0.6  

Literature
Quotation Request
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SDS
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Tags:1000771-62-9 Molecular Formula|1000771-62-9 MDL|1000771-62-9 SMILES|1000771-62-9 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetaldehyde
Catalog No.: AA01AGP9
1000771-62-9,MFCD08704592
1000771-62-9 | 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetaldehyde
Pack Size： 50mg
Purity： 95%
3 weeks
$288.00 $202.00
Pack Size： 100mg
Purity： 95%
3 weeks
$372.00 $260.00
Pack Size： 250mg
Purity： 95%
3 weeks
$483.00 $338.00
Pack Size： 500mg
Purity： 95%
3 weeks
$813.00 $569.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,031.00 $722.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,915.00 $1,340.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,772.00 $1,940.00
Pack Size： 10g
Purity： 95%
3 weeks
$4,059.00 $2,842.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AGP9
Chemical Name: 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetaldehyde
CAS Number: 1000771-62-9
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
MDL Number: MFCD08704592
SMILES: O=CCN1C(=O)COc2c1cccc2
Properties
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 2  
XLogP3: 0.6  
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