CS-0312147
2-Ethyl-6-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 479676-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312147-5g | In Stock | ₹ 1,63,226.00 |
CS-0312147 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,226.00
GST (18%): ₹ 29,380.68
Total Price: ₹ 1,92,606.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
2-ETHYL-6-FLUOROBENZOICACID
SMILES
O=C(O)C1=C(F)C=CC=C1CC
Tpsa
37.3
Logp
2.0863
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479676-22-7 | 2-Ethyl-6-fluorobenzoic acid | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 2-ETHYL-6-FLUOROBENZOICACID
SMILES: O=C(O)C1=C(F)C=CC=C1CC
Tpsa: 37.3
Logp: 2.0863
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
2-ETHYL-6-FLUOROBENZOICACID
SMILES:
O=C(O)C1=C(F)C=CC=C1CC
Tpsa:
37.3
Logp:
2.0863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (R)-2-Bromo-3-phenylpropionic acid
SMILES: O=C(O)[C@H](Br)CC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.0772
H Acceptors: 1
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(R)-2-Bromo-3-phenylpropionic acid
SMILES:
O=C(O)[C@H](Br)CC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.0772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 7-Methyloxindole
SMILES: O=C1NC2=C(C=CC=C2C)C1
Tpsa: 29.1
Logp: 1.48962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
7-Methyloxindole
SMILES:
O=C1NC2=C(C=CC=C2C)C1
Tpsa:
29.1
Logp:
1.48962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12546285
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: tert-butyl 4-(4-hydroxypiperidin-1-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(N2CCC(O)CC2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 1.8426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12546285
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
tert-butyl 4-(4-hydroxypiperidin-1-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(N2CCC(O)CC2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
1.8426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1