CS-0094436
Ethyl 3-bromo-5-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 1095274-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094436-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0094436-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0094436-5g | In Stock | ₹ 9,326.04 |
| 10g | CS-0094436-10g | In Stock | ₹ 18,566.52 |
CS-0094436 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD10566220
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
Benzoic acid, 3-bromo-5-chloro-, ethyl ester
SMILES
O=C(OCC)C1=CC(Cl)=CC(Br)=C1
Tpsa
26.3
Logp
3.2792
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 3-bromo-5-chloroben,1095274-55-7,Formula:C9H8BrClO2,M. Wt. 263.52,>98% | Chemscene | ₹ 3,588.39 | |
 | eMolecules Ethyl 3-bromo-5-chlorobenzoate | 1095274-55-7 | MFCD10566220 | 1g | eMolecules | ₹ 3,555.02 | |
 | 1095274-55-7 | Ethyl 3-bromo-5-chlorobenzoate | A2B Chem | ₹ 427.80 - ₹ 6,844.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD10566220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 3-bromo-5-chloro-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=CC(Br)=C1
Tpsa: 26.3
Logp: 3.2792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10566220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 3-bromo-5-chloro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=CC(Br)=C1
Tpsa:
26.3
Logp:
3.2792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08282772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 2-nitro-4-trifluoromethylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.4002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08282772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
2-nitro-4-trifluoromethylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.4002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01861815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: None
SMILES: O=C(C1NCCNC1)OC.[H]Cl.[H]Cl
Tpsa: 50.36
Logp: -0.4356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01861815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
None
SMILES:
O=C(C1NCCNC1)OC.[H]Cl.[H]Cl
Tpsa:
50.36
Logp:
-0.4356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00025066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₄S
Molecular Weight: 219.19
Synonyms: 4-Methylsulfonyl-2-Nitrofluorobenzene
SMILES: O=[N+](C1=CC(S(=O)(C)=O)=CC=C1F)[O-]
Tpsa: 77.28
Logp: 1.1374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₄S
Molecular Weight:
219.19
Synonyms:
4-Methylsulfonyl-2-Nitrofluorobenzene
SMILES:
O=[N+](C1=CC(S(=O)(C)=O)=CC=C1F)[O-]
Tpsa:
77.28
Logp:
1.1374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2