CS-0454087
4-Ethoxy-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1206593-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454087-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0454087-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0454087-1g | In Stock | ₹ 7,476.00 |
CS-0454087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
None
SMILES
CCOC1=CC(=C(C=C1)C(=O)O)F
Tpsa
46.53
Logp
1.9226
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethoxy-2-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 5,162.00 - ₹ 15,397.00 | |
 | 1206593-29-4 | 4-Ethoxy-2-fluorobenzoic acid | A2B Chem | ₹ 6,052.00 - ₹ 8,544.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)C(=O)O)F
Tpsa: 46.53
Logp: 1.9226
H Acceptors: 2
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)C(=O)O)F
Tpsa:
46.53
Logp:
1.9226
H Acceptors:
2
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 3.17018
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
3.17018
H Acceptors:
2
H Donors:
0
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: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC=C(C(=C1)C#N)Br
Tpsa: 69.96
Logp: 1.69228
H Acceptors: 3
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:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC=C(C(=C1)C#N)Br
Tpsa:
69.96
Logp:
1.69228
H Acceptors:
3
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: CC1=C2C(C(C)(CC(N2)=O)C)=CC=C1
Tpsa: 29.1
Logp: 2.61482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
CC1=C2C(C(C)(CC(N2)=O)C)=CC=C1
Tpsa:
29.1
Logp:
2.61482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0