CS-0037124
Ethyl 2-bromo-2-(2-chlorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 2856-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037124-100mg | In Stock | ₹ 26,789.00 |
| 250mg | CS-0037124-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0037124-1g | In Stock | ₹ 71,289.00 |
CS-0037124 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrClO₂
Molecular Weight
277.54
Synonyms
ethyl 2-bromo-2-(2-chlorophenyl)acetate(WXC07030)
SMILES
CCOC(=O)C(C1=C(C=CC=C1)Cl)Br
Tpsa
26.3
Logp
3.3391
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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 | ₹ 39,171.57 | |
 | 2856-79-3 | Benzeneacetic acid, .alpha.-broMo-2-chloro-, ethyl ester | A2B Chem | ₹ 28,836.00 - ₹ 73,336.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: ethyl 2-bromo-2-(2-chlorophenyl)acetate(WXC07030)
SMILES: CCOC(=O)C(C1=C(C=CC=C1)Cl)Br
Tpsa: 26.3
Logp: 3.3391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
ethyl 2-bromo-2-(2-chlorophenyl)acetate(WXC07030)
SMILES:
CCOC(=O)C(C1=C(C=CC=C1)Cl)Br
Tpsa:
26.3
Logp:
3.3391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 5,5-Dimethyl-2-phenyl-1,3-oxazolidin-4-one
SMILES: CC1(C)C(=O)NC(C2=CC=CC=C2)O1
Tpsa: 38.33
Logp: 1.6102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
5,5-Dimethyl-2-phenyl-1,3-oxazolidin-4-one
SMILES:
CC1(C)C(=O)NC(C2=CC=CC=C2)O1
Tpsa:
38.33
Logp:
1.6102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: (E)-3-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-methylacrylic acid(WXC07036)
SMILES: C/C(=C\C1=CC=C(C(=C1)OC2CCCC2)OC)/C(=O)O
Tpsa: 55.76
Logp: 3.5045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
(E)-3-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-methylacrylic acid(WXC07036)
SMILES:
C/C(=C\C1=CC=C(C(=C1)OC2CCCC2)OC)/C(=O)O
Tpsa:
55.76
Logp:
3.5045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: diethyl 2-(3-methoxybenzyl)succinate(WXC07001)
SMILES: CCOC(=O)CC(CC1=CC=CC(=C1)OC)C(=O)OCC
Tpsa: 61.83
Logp: 2.3702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
diethyl 2-(3-methoxybenzyl)succinate(WXC07001)
SMILES:
CCOC(=O)CC(CC1=CC=CC(=C1)OC)C(=O)OCC
Tpsa:
61.83
Logp:
2.3702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8