65692-02-6,MFCD00232156
Catalog No.:AA00IQAM

65692-02-6 | 12-acetyl-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-13-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
10g
>90%
1 week  
$13,302.00   $9,311.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQAM
Chemical Name:
12-acetyl-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-13-one
CAS Number:
65692-02-6
Molecular Formula:
C12H9N3O2
Molecular Weight:
227.2188
MDL Number:
MFCD00232156
SMILES:
CC(=O)c1cnc2n(c1=O)c1ccccc1[nH]2
Properties
Computed Properties
 
Complexity:
416  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 65692-02-6
Tags:65692-02-6 Molecular Formula|65692-02-6 MDL|65692-02-6 SMILES|65692-02-6 12-acetyl-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-13-one
Catalog No.: AA00IQAM
65692-02-6,MFCD00232156
65692-02-6 | 12-acetyl-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-13-one
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Pack Size: 10g
Purity: >90%
1 week
$13,302.00 $9,311.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IQAM
Chemical Name: 12-acetyl-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-13-one
CAS Number: 65692-02-6
Molecular Formula: C12H9N3O2
Molecular Weight: 227.2188
MDL Number: MFCD00232156
SMILES: CC(=O)c1cnc2n(c1=O)c1ccccc1[nH]2
Properties
Complexity: 416  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.8  
Building Blocks More >
338754-15-7
338754-15-7
4-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzonitrile
AA00IQDP | MFCD00139825
49811-67-8
49811-67-8
3-Phenyl-1-(phenylamino)-2,5-dihydro-1h-pyrrole-2,5-dione
AA00IQGL | MFCD00974736
383147-54-4
383147-54-4
(E)-({2-[(4-chlorophenyl)sulfanyl]-5-nitrophenyl}methylidene)(methoxy)amine
AA00IQJA | MFCD03012014
480996-91-6
480996-91-6
methyl 5-methoxy-3-methyl-1H-indole-2-carboxylate
AA00IQLY | MFCD06496116
866134-70-5
866134-70-5
3-(2,4-dichlorophenyl)-5-methyl-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),4-diene-4-carbonitrile
AA00IQP1 | MFCD05256265
320419-76-9
320419-76-9
Methyl 1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylate
AA00IQRX | MFCD00140817
439095-07-5
439095-07-5
2-[(2,4-dichlorophenyl)methyl]-2-(3-nitropyridin-2-yl)propanedinitrile
AA00IQUU | MFCD02661842
339103-04-7
339103-04-7
2-[(3E)-1-(dimethylamino)-3-{[(4-fluorophenyl)methoxy]imino}propylidene]propanedinitrile
AA00IQXJ | MFCD01314747
403668-52-0
403668-52-0
2-[4-(morpholin-4-yl)-3-nitrobenzoyl]benzoic acid
AA00IR08 | MFCD02221064
478260-17-2
478260-17-2
3-(2-bromophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
AA00IR2W | MFCD02571458
Submit
© 2017 AA BLOCKS, INC. All rights reserved.