+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
111198-10-8,MFCD00957992
Catalog No.:AA01EQOH

111198-10-8 | 1-[(E)-2-Phenylethenyl]-1H-1,2,3-benzotriazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
in stock  
$208.00   $145.00
- +
250mg
90%
in stock  
$393.00   $275.00
- +
1g
90%
in stock  
$943.00   $660.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQOH
Chemical Name:
1-[(E)-2-Phenylethenyl]-1H-1,2,3-benzotriazole
CAS Number:
111198-10-8
Molecular Formula:
C14H11N3
Molecular Weight:
221.2572
MDL Number:
MFCD00957992
SMILES:
c1ccc(cc1)/C=C/n1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
271  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 111198-10-8
111198-27-7

111198-27-7

 224310-55-8

224310-55-8
Building Blocks
More >
Historical Records
34160-24-2

34160-24-2

 843634-91-3

843634-91-3

 879072-31-8

879072-31-8
Tags:111198-10-8 Molecular Formula|111198-10-8 MDL|111198-10-8 SMILES|111198-10-8 1-[(E)-2-Phenylethenyl]-1H-1,2,3-benzotriazole
Catalog No.: AA01EQOH
111198-10-8,MFCD00957992
111198-10-8 | 1-[(E)-2-Phenylethenyl]-1H-1,2,3-benzotriazole
Pack Size： 100mg
Purity： 90%
in stock
$208.00 $145.00
Pack Size： 250mg
Purity： 90%
in stock
$393.00 $275.00
Pack Size： 1g
Purity： 90%
in stock
$943.00 $660.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQOH
Chemical Name: 1-[(E)-2-Phenylethenyl]-1H-1,2,3-benzotriazole
CAS Number: 111198-10-8
Molecular Formula: C14H11N3
Molecular Weight: 221.2572
MDL Number: MFCD00957992
SMILES: c1ccc(cc1)/C=C/n1nnc2c1cccc2
Properties
Complexity: 271  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Related Products of of 111198-10-8
111198-27-7
111198-27-7
224310-55-8
224310-55-8
Building Blocks More >
1270095-40-3
1270095-40-3
(1S)-2,2,2-Trifluoro-1-(1-methyl-1H-indol-3-yl)ethan-1-amine
AA01ERJB | MFCD22675573
1447671-84-2
1447671-84-2
1-(Ethylsulfanyl)-3-(trifluoromethyl)benzene
AA01EU3O | MFCD22484164
17289-34-8
17289-34-8
1-(1-Phenylethyl)-1H-pyrrole
AA01EUAJ | MFCD00970726
24915-93-3
24915-93-3
(2E)-3-{4-[(1E)-3-Oxo-3-phenylprop-1-en-1-yl]phenyl}-1-phenylprop-2-en-1-one
AA01EUJ0 | MFCD00020691
301170-35-4
301170-35-4
1-[3-(1H-1,2,3-Benzotriazol-1-yl)-1,3-dimethoxypropyl]-1H-1,2,3-benzotriazole
AA01EUOM | MFCD00965217
331717-49-8
331717-49-8
2-[3-(2-Chloro-ethoxy)-propyl]-6-methyl-pyridine
AA01EUWI | MFCD06637825
4146-42-3
4146-42-3
2,5-Dimethoxy-3-methyl-6-((E)-nonadec-14-enyl)-[1,4]benzoquinone
AA01EVSI | MFCD07782230
51837-55-9
51837-55-9
2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide
AA01EW8P | MFCD03718391
60772-72-7
60772-72-7
5-(tert-Butyl)-2-chlorobenzoic acid
AA01EWJY | MFCD08704666
685892-19-7
685892-19-7
5-Chloro-2-methoxy-4-methyl-3-nitroacetophenone
AA01EWVP | MFCD03789145
Historical Records
34160-24-2
34160-24-2
843634-91-3
843634-91-3
879072-31-8
879072-31-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.