18592-01-3,MFCD30344744
Catalog No.:AA01B6RP

18592-01-3 | ethyl 2-(cinnolin-4-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$558.00   $390.00
- +
250mg
95%
3 weeks  
$672.00   $470.00
- +
500mg
95%
3 weeks  
$1,013.00   $709.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B6RP
Chemical Name:
ethyl 2-(cinnolin-4-yl)acetate
CAS Number:
18592-01-3
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
MDL Number:
MFCD30344744
SMILES:
CCOC(=O)Cc1cnnc2c1cccc2
Properties
Computed Properties
 
Complexity:
245  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 18592-01-3
Tags:18592-01-3 Molecular Formula|18592-01-3 MDL|18592-01-3 SMILES|18592-01-3 ethyl 2-(cinnolin-4-yl)acetate
Catalog No.: AA01B6RP
18592-01-3,MFCD30344744
18592-01-3 | ethyl 2-(cinnolin-4-yl)acetate
Pack Size: 50mg
Purity: 95%
3 weeks
$467.00 $327.00
Pack Size: 100mg
Purity: 95%
3 weeks
$558.00 $390.00
Pack Size: 250mg
Purity: 95%
3 weeks
$672.00 $470.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,013.00 $709.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B6RP
Chemical Name: ethyl 2-(cinnolin-4-yl)acetate
CAS Number: 18592-01-3
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
MDL Number: MFCD30344744
SMILES: CCOC(=O)Cc1cnnc2c1cccc2
Properties
Complexity: 245  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Building Blocks More >
1876427-05-2
1876427-05-2
3-Amino-3,4-dihydro-2h-1-benzopyran-3-carboxamide
AA01B6WK | MFCD29481248
156468-91-6
156468-91-6
(3S)-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid
AA01B733 | MFCD29978155
1369105-56-5
1369105-56-5
3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-one
AA01B77I | MFCD22071225
2031261-00-2
2031261-00-2
3-(Prop-2-enoyl)-1-(propan-2-yl)urea
AA01B7D9 | MFCD30344760
1249978-84-4
1249978-84-4
2-{2-[(5-bromopyridin-2-yl)amino]ethoxy}ethan-1-ol
AA01B7IK | MFCD16792072
1803592-08-6
1803592-08-6
4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine hydrochloride
AA01B7NY | MFCD28246309
1266343-99-0
1266343-99-0
4-(2-Hydroxypropanoyl)benzonitrile
AA01B7U7 | MFCD24697625
1803592-46-2
1803592-46-2
2-Amino-3-(morpholin-4-yl)propan-1-ol dihydrochloride
AA01B7Z8 | MFCD28145610
4829-73-6
4829-73-6
1,2,3,4-Tetrahydrophenazine
AA01B83R | MFCD03056304
1567880-73-2
1567880-73-2
3-[(1R)-2-amino-1-hydroxyethyl]benzonitrile
AA01B88P | MFCD24346719
Submit
© 2017 AA BLOCKS, INC. All rights reserved.