338978-61-3,MFCD00141351
Catalog No.:AA00IVWQ

338978-61-3 | ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IVWQ
Chemical Name:
ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate
CAS Number:
338978-61-3
Molecular Formula:
C17H15ClN2O3
Molecular Weight:
330.7656
MDL Number:
MFCD00141351
SMILES:
CCOC(=O)COn1c(nc2c1cc(Cl)cc2)c1ccccc1
Properties
Computed Properties
 
Complexity:
403  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:338978-61-3 Molecular Formula|338978-61-3 MDL|338978-61-3 SMILES|338978-61-3 ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate
Catalog No.: AA00IVWQ
338978-61-3,MFCD00141351
338978-61-3 | ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IVWQ
Chemical Name: ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate
CAS Number: 338978-61-3
Molecular Formula: C17H15ClN2O3
Molecular Weight: 330.7656
MDL Number: MFCD00141351
SMILES: CCOC(=O)COn1c(nc2c1cc(Cl)cc2)c1ccccc1
Properties
Complexity: 403  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Building Blocks More >
478246-38-7
478246-38-7
methyl 4-(2,4-dichlorophenoxy)-3-nitrobenzoate
AA00IVZL | MFCD01568505
866149-58-8
866149-58-8
4-[(4-benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]morpholine
AA00IW2U | MFCD05668951
1221792-69-3
1221792-69-3
Methyl 2-cyano-8-methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate
AA00IW70 | MFCD16140358
149550-67-4
149550-67-4
2-amino-4-(2H-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile
AA00IW9N | MFCD00812047
935534-21-7
935534-21-7
2,2,2-trifluoro-1-(2-hydroxy-4-methylphenyl)ethan-1-one
AA00IWEN | MFCD09261191
477860-04-1
477860-04-1
4-{[6-(propanoyloxy)hexyl]oxy}benzoic acid
AA00IWHH | MFCD01814572
1092346-57-0
1092346-57-0
1-(4-tert-butylphenyl)imidazolidin-2-one
AA00IWJV | MFCD11501858
885950-28-7
885950-28-7
1-(4-Bromobenzyl)-4-phenyl-1H-1,2,3-triazol-5-amine
AA00IWPN | MFCD06797395
1191047-90-1
1191047-90-1
1-{2-[4-(trifluoromethyl)piperidin-1-yl]ethyl}imidazolidin-2-one
AA00IWSL | MFCD19982784
1190198-27-6
1190198-27-6
6-Bromobenzo[b]thiophene-2-carboxamide
AA00IWVQ | MFCD12922707
Submit
© 2017 AA BLOCKS, INC. All rights reserved.