82475-76-1,MFCD18432218
Catalog No.:AA00ID60

82475-76-1 | Methyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$116.00   $82.00
- +
5g
98%
in stock  
$323.00   $226.00
- +
10g
98%
in stock  
$529.00   $370.00
- +
25g
98%
in stock  
$1,043.00   $730.00
- +
100g
98%
in stock  
$2,821.00 $1,975.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ID60
Chemical Name:
Methyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate
CAS Number:
82475-76-1
Molecular Formula:
C10H8Cl2O2
Molecular Weight:
231.0753
MDL Number:
MFCD18432218
SMILES:
COC(=O)/C=C/c1ccc(cc1Cl)Cl
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:82475-76-1 Molecular Formula|82475-76-1 MDL|82475-76-1 SMILES|82475-76-1 Methyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate
Catalog No.: AA00ID60
82475-76-1,MFCD18432218
82475-76-1 | Methyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate
Pack Size: 1g
Purity: 98%
in stock
$116.00 $82.00
Pack Size: 5g
Purity: 98%
in stock
$323.00 $226.00
Pack Size: 10g
Purity: 98%
in stock
$529.00 $370.00
Pack Size: 25g
Purity: 98%
in stock
$1,043.00 $730.00
Pack Size: 100g
Purity: 98%
in stock
$2,821.00 $1,975.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ID60
Chemical Name: Methyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate
CAS Number: 82475-76-1
Molecular Formula: C10H8Cl2O2
Molecular Weight: 231.0753
MDL Number: MFCD18432218
SMILES: COC(=O)/C=C/c1ccc(cc1Cl)Cl
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
848178-46-1
848178-46-1
2-{2-amino-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}acetic acid
AA00IDDF | MFCD07323645
852389-17-4
852389-17-4
2-[5-(4-fluorophenyl)-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl]acetic acid
AA00IDIR | MFCD06655503
858126-76-8
858126-76-8
Dnp-nh-peg(4)-cooh
AA00IDPJ | MFCD13184986
862494-59-5
862494-59-5
5-Phenyl-1,3-thiazole-2-carbaldehyde
AA00IDWC | MFCD11846732
866775-18-0
866775-18-0
Methyl 3-amino-6-bromo-5-(trifluoromethyl)picolinate
AA00IE3O | MFCD18258573
870693-02-0
870693-02-0
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridine-3-carboxylic acid
AA00IE9G | MFCD07346336
874298-98-3
874298-98-3
1,1-Dimethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
AA00IEHR | MFCD22494178
877864-04-5
877864-04-5
Thp-ss-alcohol
AA00IEON | MFCD28505568
883731-65-5
883731-65-5
3,3-Difluorocyclopentanol
AA00IEZW | MFCD22056289
885950-38-9
885950-38-9
Perfluorophenyl 4-(tert-butyl)benzenesulfonate
AA00IF5A | MFCD05975131
Submit
© 2017 AA BLOCKS, INC. All rights reserved.