+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
681442-96-6,MFCD02061433
Catalog No.:AA01EWV0

681442-96-6 | 3-(2H-1,2,3-Benzotriazol-2-yl)cyclohexan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
in stock  
$358.00   $250.00
- +
100mg
in stock  
$3,158.00   $2,210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWV0
Chemical Name:
3-(2H-1,2,3-Benzotriazol-2-yl)cyclohexan-1-one
CAS Number:
681442-96-6
Molecular Formula:
C12H13N3O
Molecular Weight:
215.2511
MDL Number:
MFCD02061433
SMILES:
O=C1CCCC(C1)n1nc2c(n1)cccc2
Properties
Computed Properties
 
Complexity:
267  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 681442-96-6
112642-69-0

112642-69-0

 516519-34-9

516519-34-9

 69218-28-6

69218-28-6

 71800-83-4

71800-83-4

 178363-32-1

178363-32-1
Building Blocks
More >
Historical Records
872724-59-9

872724-59-9

 1179149-31-5

1179149-31-5
Tags:681442-96-6 Molecular Formula|681442-96-6 MDL|681442-96-6 SMILES|681442-96-6 3-(2H-1,2,3-Benzotriazol-2-yl)cyclohexan-1-one
Catalog No.: AA01EWV0
681442-96-6,MFCD02061433
681442-96-6 | 3-(2H-1,2,3-Benzotriazol-2-yl)cyclohexan-1-one
Pack Size： 10mg
Purity：
in stock
$358.00 $250.00
Pack Size： 100mg
Purity：
in stock
$3,158.00 $2,210.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWV0
Chemical Name: 3-(2H-1,2,3-Benzotriazol-2-yl)cyclohexan-1-one
CAS Number: 681442-96-6
Molecular Formula: C12H13N3O
Molecular Weight: 215.2511
MDL Number: MFCD02061433
SMILES: O=C1CCCC(C1)n1nc2c(n1)cccc2
Properties
Complexity: 267  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Related Products of of 681442-96-6
112642-69-0
112642-69-0
516519-34-9
516519-34-9
69218-28-6
69218-28-6
71800-83-4
71800-83-4
178363-32-1
178363-32-1
Building Blocks More >
728864-81-1
728864-81-1
5-(Piperidine-1-carboxamido)naphthalene-1-sulfonyl chloride
AA01EX49 | MFCD04117304
80560-58-3
80560-58-3
1-Benzyl-2-(ethoxycarbonyl)-4,6-diphenylpyridin-1-ium tetrafluoroboranuide
AA01EXER | MFCD00960446
86018-79-3
86018-79-3
1-Benzyl-2-(2,5-dimethylphenyl)-4,6-diphenylpyridin-1-ium trifluoromethanesulfonate
AA01EXSB | MFCD00961189
86786-24-5
86786-24-5
1-Bromo-4-isopropoxy-2-methylbenzene
AA01EXX2 | MFCD18917791
906816-19-1
906816-19-1
3-(1H-Benzo[d]imidazol-2-yl)benzonitrile
AA01EYWZ | MFCD11218395
99394-27-1
99394-27-1
4-Amino-5-(3-chlorophenoxymethyl)-1,2-dimethylpyrimidin-1-ium perchlorate
AA01F06C | MFCD05149331
1027514-23-3
1027514-23-3
Ethyl Difluoro-(3-fluoro-4-methylphenyl)acetate
AA01F2LW | MFCD11007721
432011-92-2
432011-92-2
N1-(4-Methylpentan-2-yl)-N4-phenyl-2-(pyrimidin-2-ylsulfanyl)benzene-1,4-diamine
AA01F3TZ | MFCD03273508
1211085-34-5
1211085-34-5
2-(Pyridin-4-ylmethyl)-2,3-dihydro-1H-isoindole -1,3-dione dihydrate
AA01F53M | MFCD06637468
300687-05-2
300687-05-2
tert-Butyl N-(1H-1,2,3-benzotriazole-1-carboximidoyl)carbamate
AA01F68U | MFCD00967411
Historical Records
872724-59-9
872724-59-9
1179149-31-5
1179149-31-5
Submit
© 2017 AA BLOCKS, INC. All rights reserved.