CS-0463964
Ethyl 2-bromo-3-(4-chlorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 152559-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463964-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0463964-1g | In Stock | ₹ 42,352.20 |
CS-0463964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
MFCD17677337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrClO₃
Molecular Weight
305.55
Synonyms
ethyl 2-bromo-2-(4-chlorobenzoyl)acetate
SMILES
CCOC(=O)C(C(=O)C1=CC=C(C=C1)Cl)Br
Tpsa
43.37
Logp
2.8493
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152559-46-1 | Alpha-bromo-4-chloro-beta-oxo-benzenepropanoic acid ethyl ester | A2B Chem | ₹ 17,368.68 - ₹ 40,298.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD17677337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrClO₃
Molecular Weight: 305.55
Synonyms: ethyl 2-bromo-2-(4-chlorobenzoyl)acetate
SMILES: CCOC(=O)C(C(=O)C1=CC=C(C=C1)Cl)Br
Tpsa: 43.37
Logp: 2.8493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17677337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClO₃
Molecular Weight:
305.55
Synonyms:
ethyl 2-bromo-2-(4-chlorobenzoyl)acetate
SMILES:
CCOC(=O)C(C(=O)C1=CC=C(C=C1)Cl)Br
Tpsa:
43.37
Logp:
2.8493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01863331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: O[C@@H]1C[C@@]2([H])[C@@](OC1)([H])COC(C3=CC=CC=C3)O2
Tpsa: 47.92
Logp: 1.2504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01863331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O[C@@H]1C[C@@]2([H])[C@@](OC1)([H])COC(C3=CC=CC=C3)O2
Tpsa:
47.92
Logp:
1.2504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: Methyl-4-butyramido-3-methyl-5-nitro benzoate
SMILES: CCCC(NC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1C)=O
Tpsa: 98.54
Logp: 2.42842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
Methyl-4-butyramido-3-methyl-5-nitro benzoate
SMILES:
CCCC(NC1=C([N+]([O-])=O)C=C(C(OC)=O)C=C1C)=O
Tpsa:
98.54
Logp:
2.42842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00233485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: [4-(Methylthio)phenoxy]acetic acid
SMILES: CSC1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 1.8719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00233485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
[4-(Methylthio)phenoxy]acetic acid
SMILES:
CSC1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
1.8719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4