CS-W020154
Ethyl 3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 451-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W020154-100g | In Stock | ₹ 1,958.00 |
CS-W020154 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00000336
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
Benzoic acid, 3-fluoro-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(F)=C1
Tpsa
26.3
Logp
2.0024
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-fluorobenzoate | 451-02-5 | MFCD00000336 | 25g | eMolecules | ₹ 2,785.70 | |
 | eMolecules Ethyl 3-fluorobenzoate | 451-02-5 | MFCD00000336 | 25g | eMolecules | ₹ 4,882.54 | |
 | Ethyl 3-fluorobenzoate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,602.00 | |
 | 451-02-5 | Ethyl 3-fluorobenzoate | A2B Chem | ₹ 979.00 - ₹ 15,575.00 |
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: MFCD00000336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzoic acid, 3-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(F)=C1
Tpsa: 26.3
Logp: 2.0024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzoic acid, 3-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(F)=C1
Tpsa:
26.3
Logp:
2.0024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃O₂
Molecular Weight: 277.71
Synonyms: 1-(2-Chloro-4-cyclopropyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O
Tpsa: 68.01
Logp: 2.80472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃O₂
Molecular Weight:
277.71
Synonyms:
1-(2-Chloro-4-cyclopropyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O
Tpsa:
68.01
Logp:
2.80472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: tert-pentyl 4-formyl-5-methoxy-1H-indole-7-carboxylate
SMILES: O=C(N1C=CC2=C1C(C)=CC(OC)=C2C=O)OC(C)(C)C
Tpsa: 57.53
Logp: 3.55402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
tert-pentyl 4-formyl-5-methoxy-1H-indole-7-carboxylate
SMILES:
O=C(N1C=CC2=C1C(C)=CC(OC)=C2C=O)OC(C)(C)C
Tpsa:
57.53
Logp:
3.55402
H Acceptors:
5
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: C₁₄H₂₀N₄OSi
Molecular Weight: 288.42
Synonyms: 7-{[2-(Trimethylsilyl)ethoxy]methyl}-7H-imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine
SMILES: C[Si](CCOCN1C=CC2=C1N=CN3C2=NC=C3)(C)C
Tpsa: 44.35
Logp: 2.9963
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄OSi
Molecular Weight:
288.42
Synonyms:
7-{[2-(Trimethylsilyl)ethoxy]methyl}-7H-imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine
SMILES:
C[Si](CCOCN1C=CC2=C1N=CN3C2=NC=C3)(C)C
Tpsa:
44.35
Logp:
2.9963
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5