1552159-26-8,MFCD23661724
Catalog No.:AA01EMFR

1552159-26-8 | 4-(6-CHLORO-1-ETHYL-1H-1,3-BENZODIAZOL-2-YL)PHENOL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$409.00   $287.00
- +
100mg
95%
3 weeks  
$581.00   $407.00
- +
250mg
95%
3 weeks  
$804.00   $563.00
- +
500mg
95%
3 weeks  
$1,229.00   $860.00
- +
1g
95%
3 weeks  
$1,561.00   $1,093.00
- +
2.5g
95%
3 weeks  
$3,004.00   $2,103.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EMFR
Chemical Name:
4-(6-CHLORO-1-ETHYL-1H-1,3-BENZODIAZOL-2-YL)PHENOL
CAS Number:
1552159-26-8
Molecular Formula:
C15H13ClN2O
Molecular Weight:
272.7295
MDL Number:
MFCD23661724
SMILES:
CCn1c(nc2c1cc(Cl)cc2)c1ccc(cc1)O
Properties
Computed Properties
 
Complexity:
307  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1552159-26-8 Molecular Formula|1552159-26-8 MDL|1552159-26-8 SMILES|1552159-26-8 4-(6-CHLORO-1-ETHYL-1H-1,3-BENZODIAZOL-2-YL)PHENOL
Catalog No.: AA01EMFR
1552159-26-8,MFCD23661724
1552159-26-8 | 4-(6-CHLORO-1-ETHYL-1H-1,3-BENZODIAZOL-2-YL)PHENOL
Pack Size: 50mg
Purity: 95%
3 weeks
$409.00 $287.00
Pack Size: 100mg
Purity: 95%
3 weeks
$581.00 $407.00
Pack Size: 250mg
Purity: 95%
3 weeks
$804.00 $563.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,229.00 $860.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,561.00 $1,093.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,004.00 $2,103.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EMFR
Chemical Name: 4-(6-CHLORO-1-ETHYL-1H-1,3-BENZODIAZOL-2-YL)PHENOL
CAS Number: 1552159-26-8
Molecular Formula: C15H13ClN2O
Molecular Weight: 272.7295
MDL Number: MFCD23661724
SMILES: CCn1c(nc2c1cc(Cl)cc2)c1ccc(cc1)O
Properties
Complexity: 307  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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