AF36558
2856-79-3 | Benzeneacetic acid, .alpha.-broMo-2-chloro-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 2856-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF36558-100mg | In Stock | ₹ 27,721.44 |
| 250mg | AF36558-250mg | In Stock | ₹ 36,277.44 |
| 1g | AF36558-1g | In Stock | ₹ 70,501.44 |
AF36558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Catalog Number
AF36558
Chemical Name
Benzeneacetic acid, .alpha.-broMo-2-chloro-, ethyl ester
Cas Number
2856-79-3
Molecular Formula
C10H10BrClO2
Molecular Weight
277.5422
Mdl Number
MFCD18429752
Smiles
CCOC(=O)C(c1ccccc1Cl)Br
Complexity
199
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-BROMO-2-(2-CHLOROPHENYL)ACETATE / 0.1g / 724430472 / 93404 / 95.000 / 2856-79-3 / MFCD18429752 / 277.540 / C10H10BrClO2 | eMolecules | ₹ 37,657.52 | |
 | Ethyl 2-bromo-2-(2-chlorophenyl)acetate | ChemScene | ₹ 25,753.56 - ₹ 68,533.56 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF36558
Chemical Name: Benzeneacetic acid, .alpha.-broMo-2-chloro-, ethyl ester
Cas Number: 2856-79-3
Molecular Formula: C10H10BrClO2
Molecular Weight: 277.5422
Mdl Number: MFCD18429752
Smiles: CCOC(=O)C(c1ccccc1Cl)Br
Complexity: 199
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.6
Catalog Number:
AF36558
Chemical Name:
Benzeneacetic acid, .alpha.-broMo-2-chloro-, ethyl ester
Cas Number:
2856-79-3
Molecular Formula:
C10H10BrClO2
Molecular Weight:
277.5422
Mdl Number:
MFCD18429752
Smiles:
CCOC(=O)C(c1ccccc1Cl)Br
Complexity:
199
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.6
Catalog Number: AF36559
Chemical Name: 1,3-Epoxybutane
Cas Number: 2167-39-7
Molecular Formula: C4H8O
Molecular Weight: 72.1057
Mdl Number: MFCD00047005
Smiles: CC1CCO1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AF36559
Chemical Name:
1,3-Epoxybutane
Cas Number:
2167-39-7
Molecular Formula:
C4H8O
Molecular Weight:
72.1057
Mdl Number:
MFCD00047005
Smiles:
CC1CCO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AF36560
Chemical Name: 2-hydroxypentanedioic acid
Cas Number: 2889-31-8
Molecular Formula: C5H8O5
Molecular Weight: 148.1140
Mdl Number: MFCD18642138
Smiles: C(CC(=O)O)C(C(=O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AF36560
Chemical Name:
2-hydroxypentanedioic acid
Cas Number:
2889-31-8
Molecular Formula:
C5H8O5
Molecular Weight:
148.1140
Mdl Number:
MFCD18642138
Smiles:
C(CC(=O)O)C(C(=O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AF36562
Chemical Name: Benzene, 1-chloro-4-[(4-Methylphenyl)Methyl]-
Cas Number: 30203-87-3
Molecular Formula: C14H13Cl
Molecular Weight: 216.7060
Mdl Number: MFCD26143161
Smiles: CC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AF36562
Chemical Name:
Benzene, 1-chloro-4-[(4-Methylphenyl)Methyl]-
Cas Number:
30203-87-3
Molecular Formula:
C14H13Cl
Molecular Weight:
216.7060
Mdl Number:
MFCD26143161
Smiles:
CC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__