CS-0151848
Ethyl 3-fluoro-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 114312-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151848-5g | In Stock | ₹ 10,858.00 |
| 10g | CS-0151848-10g | In Stock | ₹ 20,292.00 |
| 25g | CS-0151848-25g | In Stock | ₹ 43,254.00 |
CS-0151848 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD06204676
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
Benzoic acid, 3-fluoro-2-Methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)C(=CC=C1)F
Tpsa
26.3
Logp
2.31082
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-FLUORO-2-METHYLBENZOATE / 1g / 248479187 / 31769 / 97.000 / 114312-57-1 / MFCD06204676 / 182.194 / C10H11FO2 | eMolecules | ₹ 7,729.65 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06204676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: Benzoic acid, 3-fluoro-2-Methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C(=CC=C1)F
Tpsa: 26.3
Logp: 2.31082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
Benzoic acid, 3-fluoro-2-Methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C(=CC=C1)F
Tpsa:
26.3
Logp:
2.31082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17282865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: Benzoic acid, 5-fluoro-2-methyl-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C(=CC(=C1)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.21902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17282865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
Benzoic acid, 5-fluoro-2-methyl-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C(=CC(=C1)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.21902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03407326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₄S
Molecular Weight: 265.71
Synonyms: ethyl 4-(chlorosulphonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C(=C(C)N1)S(=O)(=O)Cl
Tpsa: 76.23
Logp: 1.73574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03407326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₄S
Molecular Weight:
265.71
Synonyms:
ethyl 4-(chlorosulphonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C(=C(C)N1)S(=O)(=O)Cl
Tpsa:
76.23
Logp:
1.73574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00030381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: ethyl 4-(2-methoxycarbonylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C(=C(C)N1)CCC(=O)OC
Tpsa: 68.39
Logp: 1.91384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00030381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
ethyl 4-(2-methoxycarbonylethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C(=C(C)N1)CCC(=O)OC
Tpsa:
68.39
Logp:
1.91384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5