CS-0187408
Ethyl 3-bromo-4-ethylbenzoate
Manufacturer: ChemScene
CAS Number: 1131615-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187408-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0187408-5g | In Stock | ₹ 28,302.00 |
CS-0187408 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
Benzoic acid, 3-bromo-4-ethyl-, ethyl ester
SMILES
CCC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa
26.3
Logp
3.1882
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-bromo-4-ethylbenzoate | 1131615-08-1 | MFCD11112994 | 1g | eMolecules | ₹ 11,790.72 | |
 | 1131615-08-1 | Ethyl 3-bromo-4-ethylbenzoate | A2B Chem | ₹ 3,471.00 - ₹ 30,349.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzoic acid, 3-bromo-4-ethyl-, ethyl ester
SMILES: CCC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa: 26.3
Logp: 3.1882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzoic acid, 3-bromo-4-ethyl-, ethyl ester
SMILES:
CCC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa:
26.3
Logp:
3.1882
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Benzoic acid, 4-(1-methyl-1H-pyrazol-4-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa: 44.12
Logp: 2.2638
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Benzoic acid, 4-(1-methyl-1H-pyrazol-4-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa:
44.12
Logp:
2.2638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 4-Trifluoromethylnicotinic acid ethyl ester
SMILES: CCOC(=O)C1=CN=CC=C1C(F)(F)F
Tpsa: 39.19
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
4-Trifluoromethylnicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=CC=C1C(F)(F)F
Tpsa:
39.19
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: ethyl 5-aMino-1H-iMidazole-2-carboxylate
SMILES: CCOC(=O)C1=NC(=CN1)N
Tpsa: 81
Logp: 0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
ethyl 5-aMino-1H-iMidazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=CN1)N
Tpsa:
81
Logp:
0.1686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2