CS-0361565
Ethyl 4-fluoro-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 773135-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361565-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0361565-5g | In Stock | ₹ 2,62,817.00 |
CS-0361565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
4-FLUORO-3-METHOXYBENZOIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CC(=C(C=C1)F)OC
Tpsa
35.53
Logp
2.011
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773135-05-0 | Ethyl 4-fluoro-3-methoxybenzoate | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 4-FLUORO-3-METHOXYBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=C(C=C1)F)OC
Tpsa: 35.53
Logp: 2.011
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
4-FLUORO-3-METHOXYBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=C(C=C1)F)OC
Tpsa:
35.53
Logp:
2.011
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-FORMYL-5-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=C(C)N1)C=O
Tpsa: 59.16
Logp: 1.31232
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-FORMYL-5-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=C(C)N1)C=O
Tpsa:
59.16
Logp:
1.31232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 3-Quinolinecarboxylic acid, 4-hydroxy-2-methyl-, ethyl ester
SMILES: O=C(C1=C(O)C2=CC=CC=C2N=C1C)OCC
Tpsa: 59.42
Logp: 2.42552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
3-Quinolinecarboxylic acid, 4-hydroxy-2-methyl-, ethyl ester
SMILES:
O=C(C1=C(O)C2=CC=CC=C2N=C1C)OCC
Tpsa:
59.42
Logp:
2.42552
H Acceptors:
4
H Donors:
1
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: C₉H₈INO₄
Molecular Weight: 321.07
Synonyms: Benzoic acid, 4-iodo-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.3761
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:
C₉H₈INO₄
Molecular Weight:
321.07
Synonyms:
Benzoic acid, 4-iodo-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.3761
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3