AG66367
6048-06-2 | 2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 6048-06-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG66367-100mg | In Stock | ₹ 7,565.00 |
| 250mg | AG66367-250mg | In Stock | ₹ 11,125.00 |
| 1g | AG66367-1g | In Stock | ₹ 16,465.00 |
AG66367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Catalog Number
AG66367
Chemical Name
2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester
Cas Number
6048-06-2
Molecular Formula
C11H11ClO2
Molecular Weight
210.6568
Mdl Number
MFCD00045213
Smiles
CCOC(=O)/C=C/c1ccc(cc1)Cl
Complexity
205
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-CHLOROCINNAMATE / 0.1g / 721958060 / 35676 / 95.000 / 6048-06-2 / MFCD00045213 / 210.660 / C11H11ClO2 | eMolecules | ₹ 8,646.35 | |
 | Ethyl-3-(4-chlorophenyl)acrylate | ChemScene | ₹ 5,518.00 - ₹ 14,418.00 |
Compare Similar Items
Show Difference
Catalog Number: AG66367
Chemical Name: 2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester
Cas Number: 6048-06-2
Molecular Formula: C11H11ClO2
Molecular Weight: 210.6568
Mdl Number: MFCD00045213
Smiles: CCOC(=O)/C=C/c1ccc(cc1)Cl
Complexity: 205
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 3.6
Catalog Number:
AG66367
Chemical Name:
2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester
Cas Number:
6048-06-2
Molecular Formula:
C11H11ClO2
Molecular Weight:
210.6568
Mdl Number:
MFCD00045213
Smiles:
CCOC(=O)/C=C/c1ccc(cc1)Cl
Complexity:
205
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
3.6
Catalog Number: AG66368
Chemical Name: 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)chroman-4-one
Cas Number: 62252-10-2
Molecular Formula: C18H18O7
Molecular Weight: 346.3313
Mdl Number: MFCD00017471
Smiles: COc1c(OC)cc(cc1OC)C1CC(=O)c2c(O1)cc(cc2O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG66368
Chemical Name:
5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)chroman-4-one
Cas Number:
62252-10-2
Molecular Formula:
C18H18O7
Molecular Weight:
346.3313
Mdl Number:
MFCD00017471
Smiles:
COc1c(OC)cc(cc1OC)C1CC(=O)c2c(O1)cc(cc2O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG66369
Chemical Name: 2'-HYDROXY-2,4,4',6'-TETRAMETHOXYCHALCONE
Cas Number: 64200-22-2
Molecular Formula: C19H20O6
Molecular Weight: 344.35849999999994
Mdl Number: MFCD05861594
Smiles: COc1ccc(c(c1)OC)/C=C/C(=O)c1c(O)cc(cc1OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG66369
Chemical Name:
2'-HYDROXY-2,4,4',6'-TETRAMETHOXYCHALCONE
Cas Number:
64200-22-2
Molecular Formula:
C19H20O6
Molecular Weight:
344.35849999999994
Mdl Number:
MFCD05861594
Smiles:
COc1ccc(c(c1)OC)/C=C/C(=O)c1c(O)cc(cc1OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG66370
Chemical Name: 4-(4-Cyclohexylphenyl)-4-oxobut-2-enoic acid
Cas Number: 58897-74-8
Molecular Formula: C16H18O3
Molecular Weight: 258.3123
Mdl Number: MFCD00075856
Smiles: O=C(c1ccc(cc1)C1CCCCC1)/C=C/C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG66370
Chemical Name:
4-(4-Cyclohexylphenyl)-4-oxobut-2-enoic acid
Cas Number:
58897-74-8
Molecular Formula:
C16H18O3
Molecular Weight:
258.3123
Mdl Number:
MFCD00075856
Smiles:
O=C(c1ccc(cc1)C1CCCCC1)/C=C/C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__