1185295-61-7,MFCD12028216
Catalog No.:AA009O2R

1185295-61-7 | 2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
10g
95%
in stock  
$262.00   $184.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA009O2R
Chemical Name:
2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride
CAS Number:
1185295-61-7
Molecular Formula:
C11H14ClNO3
Molecular Weight:
243.6868
MDL Number:
MFCD12028216
SMILES:
OC(=O)CN1CCOc2c(C1)cccc2.Cl
Properties
Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
Tags:1185295-61-7 Molecular Formula|1185295-61-7 MDL|1185295-61-7 SMILES|1185295-61-7 2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride
Catalog No.: AA009O2R
1185295-61-7,MFCD12028216
1185295-61-7 | 2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Pack Size: 10g
Purity: 95%
in stock
$262.00 $184.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009O2R
Chemical Name: 2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride
CAS Number: 1185295-61-7
Molecular Formula: C11H14ClNO3
Molecular Weight: 243.6868
MDL Number: MFCD12028216
SMILES: OC(=O)CN1CCOc2c(C1)cccc2.Cl
Properties
Complexity: 232  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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