181465-11-2
Catalog No.:AA01FOE8

181465-11-2 | Methyl 5-(4-chlorobenzylidene)-2,4-dioxo-1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$427.00   $299.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FOE8
Chemical Name:
Methyl 5-(4-chlorobenzylidene)-2,4-dioxo-1
CAS Number:
181465-11-2
Molecular Formula:
C12H8ClNO4S
Molecular Weight:
297.7142
SMILES:
COC(=O)N1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=O
Properties
Computed Properties
 
Complexity:
443  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 181465-11-2
Tags:181465-11-2 Molecular Formula|181465-11-2 MDL|181465-11-2 SMILES|181465-11-2 Methyl 5-(4-chlorobenzylidene)-2,4-dioxo-1
Catalog No.: AA01FOE8
181465-11-2
181465-11-2 | Methyl 5-(4-chlorobenzylidene)-2,4-dioxo-1
Pack Size: 500mg
Purity:
1 week
$427.00 $299.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FOE8
Chemical Name: Methyl 5-(4-chlorobenzylidene)-2,4-dioxo-1
CAS Number: 181465-11-2
Molecular Formula: C12H8ClNO4S
Molecular Weight: 297.7142
SMILES: COC(=O)N1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=O
Properties
Complexity: 443  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.2  
Building Blocks More >
55769-73-8
55769-73-8
1-(1-AMINO-2-(3,4-DICHLOROPHENYL)ETHYLIDENE)UREA HYDROCHLORIDE
AA01FOHG | MFCD00031458
2099148-28-2
2099148-28-2
1-[(2-Aminoethyl)sulfanyl]ethan-1-one hydrobromide
AA01FOKV
478040-47-0
478040-47-0
4-[(5-methyl-2-furyl)methyl]-1lambda~6~,4-thiazinane-1,1-dione
AA01FONF | MFCD02186154
1493592-01-0
1493592-01-0
2-methoxy-4-(methylsulfanyl)butanenitrile
AA01FP6J | MFCD21684443
2126179-28-8
2126179-28-8
Holmium (III) S-2-(4-isothiocyanatobenzyl)-1,4,7,10-_x000D_ tetraazacyclododecane-1,4,7,10-tetraacetic acid
AA01FP8Z
1007462-48-7
1007462-48-7
2-(1,3,5-Trimethyl-1h-pyrazol-4-yl)-ethanol
AA0002ON | MFCD08060042
1242336-57-7
1242336-57-7
1-Bromo-4-isobutyl-2-nitrobenzene
AA000LNR | MFCD17015725
1286734-77-7
1286734-77-7
6-Bromo-5-fluoro-3-iodo-1h-indazole
AA000Y7N | MFCD18384871
146275-15-2
146275-15-2
Pyridinium, 1-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-3-(1-methyl-5-oxo-2-pyrrolidinyl)-, inner salt, (S)- (9CI)
AA001DR4 | MFCD02683299
16563-93-2
16563-93-2
3-(Hydroxymethyl)oxetan-3-ol
AA001W7B | MFCD18909287
Submit
© 2017 AA BLOCKS, INC. All rights reserved.