CS-0209334
Ethyl 4-bromo-2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 76008-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209334-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0209334-1g | In Stock | ₹ 12,320.64 |
| 5g | CS-0209334-5g | In Stock | ₹ 41,838.84 |
CS-0209334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD10000926
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
Benzoic acid, 4-bromo-2-chloro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=C(C=C1)Br)Cl
Tpsa
26.3
Logp
3.2792
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-bromo-2-chlorobenzoate | 76008-74-7 | MFCD10000926 | 1g | eMolecules | ₹ 26,827.34 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD10000926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 4-bromo-2-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Br)Cl
Tpsa: 26.3
Logp: 3.2792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10000926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 4-bromo-2-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Br)Cl
Tpsa:
26.3
Logp:
3.2792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18320267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃O₄
Molecular Weight: 310.22
Synonyms: 5-(Trifluoromethyl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 74.6
Logp: 3.7688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18320267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃O₄
Molecular Weight:
310.22
Synonyms:
5-(Trifluoromethyl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
74.6
Logp:
3.7688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD16484307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: None
SMILES: OC1=CC=CC=C1C2=CC=C(F)C=C2F
Tpsa: 20.23
Logp: 3.3374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16484307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=CC=C(F)C=C2F
Tpsa:
20.23
Logp:
3.3374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14699224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 2,2'-DIFLUORO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C2=C(C=C(C=C2)C(=O)O)F)F
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14699224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
2,2'-DIFLUORO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2)C(=O)O)F)F
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2