AE61946
1345484-78-7 | Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate
Manufacturer: A2B Chem
CAS Number: 1345484-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE61946-1g | In Stock | ₹ 6,331.44 |
| 5g | AE61946-5g | In Stock | ₹ 17,796.48 |
AE61946 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AE61946
Chemical Name
Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate
Cas Number
1345484-78-7
Molecular Formula
C12H10BrF3O2
Molecular Weight
323.1058
Mdl Number
MFCD20441843
Smiles
CCOC(=O)/C=C/c1cc(ccc1Br)C(F)(F)F
Complexity
315
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-[2-bromo-5-(trifluoromethyl)phenyl]-2-propenoate | ChemScene | ₹ 5,390.28 - ₹ 15,657.48 |
Related Products
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Show Difference
Catalog Number: AE61946
Chemical Name: Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate
Cas Number: 1345484-78-7
Molecular Formula: C12H10BrF3O2
Molecular Weight: 323.1058
Mdl Number: MFCD20441843
Smiles: CCOC(=O)/C=C/c1cc(ccc1Br)C(F)(F)F
Complexity: 315
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: 4.1
Catalog Number:
AE61946
Chemical Name:
Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate
Cas Number:
1345484-78-7
Molecular Formula:
C12H10BrF3O2
Molecular Weight:
323.1058
Mdl Number:
MFCD20441843
Smiles:
CCOC(=O)/C=C/c1cc(ccc1Br)C(F)(F)F
Complexity:
315
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
4.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cc(F)cnc1OC
Complexity: 173
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cc(F)cnc1OC
Complexity:
173
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.1
Catalog Number: AE61948
Chemical Name: 1-(Benzyloxy)-3-(3-fluorophenyl)benzene
Cas Number: 1355247-13-0
Molecular Formula: C19H15FO
Molecular Weight: 278.3202
Mdl Number: MFCD21332964
Smiles: Fc1cccc(c1)c1cccc(c1)OCc1ccccc1
Complexity: 300
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 5.1
Catalog Number:
AE61948
Chemical Name:
1-(Benzyloxy)-3-(3-fluorophenyl)benzene
Cas Number:
1355247-13-0
Molecular Formula:
C19H15FO
Molecular Weight:
278.3202
Mdl Number:
MFCD21332964
Smiles:
Fc1cccc(c1)c1cccc(c1)OCc1ccccc1
Complexity:
300
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
5.1
Catalog Number: AE61949
Chemical Name: 6,7-Difluoro-1-methyl-1,3-benzimidazole
Cas Number: 1352318-37-6
Molecular Formula: C8H6F2N2
Molecular Weight: 168.1434
Mdl Number: MFCD20529460
Smiles: Fc1ccc2c(c1F)n(C)cn2
Complexity: 176
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: __
Xlogp3: 1.6
Catalog Number:
AE61949
Chemical Name:
6,7-Difluoro-1-methyl-1,3-benzimidazole
Cas Number:
1352318-37-6
Molecular Formula:
C8H6F2N2
Molecular Weight:
168.1434
Mdl Number:
MFCD20529460
Smiles:
Fc1ccc2c(c1F)n(C)cn2
Complexity:
176
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
__
Xlogp3:
1.6