CS-0151780
Ethyl 3,5-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 91085-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0151780-100g | In Stock | ₹ 2,314.00 |
CS-0151780 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD00221467
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₂
Molecular Weight
219.06
Synonyms
benzoic acid, 3,5-dichloro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa
26.3
Logp
3.1701
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: MFCD00221467
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: benzoic acid, 3,5-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.1701
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00221467
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
benzoic acid, 3,5-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.1701
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236389
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₆
Molecular Weight: 294.30
Synonyms: TRIMESIC ACID TRIETHYL ESTER
SMILES: CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC)C(=O)OCC
Tpsa: 78.9
Logp: 2.2167
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00236389
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₆
Molecular Weight:
294.30
Synonyms:
TRIMESIC ACID TRIETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC)C(=O)OCC
Tpsa:
78.9
Logp:
2.2167
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12913556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: diethyl 5-bromobenzene-1,3-dicarboxylate
SMILES: CCOC(=O)C1=CC(=CC(=C1)Br)C(=O)OCC
Tpsa: 52.6
Logp: 2.8025
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12913556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
diethyl 5-bromobenzene-1,3-dicarboxylate
SMILES:
CCOC(=O)C1=CC(=CC(=C1)Br)C(=O)OCC
Tpsa:
52.6
Logp:
2.8025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09258760
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzoic acid, 3-bromo-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa: 69.44
Logp: 2.534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09258760
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzoic acid, 3-bromo-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa:
69.44
Logp:
2.534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3