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1343761-16-9,MFCD20297144
Catalog No.:AA01A0G2

1343761-16-9 | 1-[2-chloro-4-(morpholin-4-yl)phenyl]ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
80%
3 weeks  
$606.00   $424.00
- +
100mg
80%
3 weeks  
$765.00   $535.00
- +
250mg
80%
3 weeks  
$970.00   $679.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0G2
Chemical Name:
1-[2-chloro-4-(morpholin-4-yl)phenyl]ethan-1-ol
CAS Number:
1343761-16-9
Molecular Formula:
C12H16ClNO2
Molecular Weight:
241.7139
MDL Number:
MFCD20297144
SMILES:
CC(c1ccc(cc1Cl)N1CCOCC1)O
Properties
Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:1343761-16-9 Molecular Formula|1343761-16-9 MDL|1343761-16-9 SMILES|1343761-16-9 1-[2-chloro-4-(morpholin-4-yl)phenyl]ethan-1-ol
Catalog No.: AA01A0G2
1343761-16-9,MFCD20297144
1343761-16-9 | 1-[2-chloro-4-(morpholin-4-yl)phenyl]ethan-1-ol
Pack Size： 50mg
Purity： 80%
3 weeks
$606.00 $424.00
Pack Size： 100mg
Purity： 80%
3 weeks
$765.00 $535.00
Pack Size： 250mg
Purity： 80%
3 weeks
$970.00 $679.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A0G2
Chemical Name: 1-[2-chloro-4-(morpholin-4-yl)phenyl]ethan-1-ol
CAS Number: 1343761-16-9
Molecular Formula: C12H16ClNO2
Molecular Weight: 241.7139
MDL Number: MFCD20297144
SMILES: CC(c1ccc(cc1Cl)N1CCOCC1)O
Properties
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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