AI63328
945-93-7 | Ethyl 3-phenylbut-2-enoate (E/Z mixture)
Manufacturer: A2B Chem
CAS Number: 945-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI63328-250mg | In Stock | ₹ 1,796.76 |
| 1g | AI63328-1g | In Stock | ₹ 6,673.68 |
AI63328 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Catalog Number
AI63328
Chemical Name
Ethyl 3-phenylbut-2-enoate (E/Z mixture)
Cas Number
945-93-7
Molecular Formula
C12H14O2
Molecular Weight
190.2384
Mdl Number
MFCD00053762
Smiles
CCOC(=O)C=C(c1ccccc1)C
Complexity
212
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-phenylbut-2-enoate (E/Z mixture) | 945-93-7 | MFCD00053762 | 25g | eMolecules | ₹ 58,876.40 | |
 | eMolecules Ambeed / Ethyl 3-phenylbut-2-enoate / 1g / 552751223 / A681456 / / 945-93-7 / [null] / 190.242 / C12H14O2 | eMolecules | ₹ 13,979.65 | |
 | Ethyl 3-phenyl-2- butenoate | ChemScene | ₹ 2,481.24 - ₹ 46,886.88 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI63328
Chemical Name: Ethyl 3-phenylbut-2-enoate (E/Z mixture)
Cas Number: 945-93-7
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Mdl Number: MFCD00053762
Smiles: CCOC(=O)C=C(c1ccccc1)C
Complexity: 212
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 3.2
Catalog Number:
AI63328
Chemical Name:
Ethyl 3-phenylbut-2-enoate (E/Z mixture)
Cas Number:
945-93-7
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Mdl Number:
MFCD00053762
Smiles:
CCOC(=O)C=C(c1ccccc1)C
Complexity:
212
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
3.2
Catalog Number: AI63329
Chemical Name: 3-Methoxy-4-(trifluoromethyl)benzaldehyde
Cas Number: 945003-38-3
Molecular Formula: C9H7F3O2
Molecular Weight: 204.14588959999998
Mdl Number: MFCD11110997
Smiles: COc1cc(C=O)ccc1C(F)(F)F
Complexity: 203
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 2
Xlogp3: 2.2
Catalog Number:
AI63329
Chemical Name:
3-Methoxy-4-(trifluoromethyl)benzaldehyde
Cas Number:
945003-38-3
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.14588959999998
Mdl Number:
MFCD11110997
Smiles:
COc1cc(C=O)ccc1C(F)(F)F
Complexity:
203
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Xlogp3:
2.2
Catalog Number: AI63330
Chemical Name: 3-(Difluoromethyl)benzaldehyde
Cas Number: 945004-44-4
Molecular Formula: C8H6F2O
Molecular Weight: 156.12944639999998
Mdl Number: MFCD18791599
Smiles: O=Cc1cccc(c1)C(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63330
Chemical Name:
3-(Difluoromethyl)benzaldehyde
Cas Number:
945004-44-4
Molecular Formula:
C8H6F2O
Molecular Weight:
156.12944639999998
Mdl Number:
MFCD18791599
Smiles:
O=Cc1cccc(c1)C(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI63331
Chemical Name: 3-(2-Chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridine
Cas Number: 945016-64-8
Molecular Formula: C11H7ClN4
Molecular Weight: 230.6531
Mdl Number: MFCD23703310
Smiles: Clc1nccc(n1)c1cnn2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI63331
Chemical Name:
3-(2-Chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridine
Cas Number:
945016-64-8
Molecular Formula:
C11H7ClN4
Molecular Weight:
230.6531
Mdl Number:
MFCD23703310
Smiles:
Clc1nccc(n1)c1cnn2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__