CS-0249216
4-(2-Fluoroethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 145304-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249216-100mg | In Stock | ₹ 13,706.00 |
| 250mg | CS-0249216-250mg | In Stock | ₹ 26,700.00 |
CS-0249216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
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
C1=C(C=CC(=C1)OCCF)C(=O)O
Tpsa
46.53
Logp
1.7331
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145304-35-4 | Benzoic acid, 4-(2-fluoroethoxy)- | A2B Chem | ₹ 17,088.00 - ₹ 31,417.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCCF)C(=O)O
Tpsa: 46.53
Logp: 1.7331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
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:
C1=C(C=CC(=C1)OCCF)C(=O)O
Tpsa:
46.53
Logp:
1.7331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: C#CCCC(O)C(OC)=O
Tpsa: 46.53
Logp: -0.0663
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
C#CCCC(O)C(OC)=O
Tpsa:
46.53
Logp:
-0.0663
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇BrClN
Molecular Weight: 278.62
Synonyms: None
SMILES: CC(NCC1=CC=CC=C1Br)(C)C.[H]Cl
Tpsa: 12.03
Logp: 3.759
H Acceptors: 1
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:
C₁₁H₁₇BrClN
Molecular Weight:
278.62
Synonyms:
None
SMILES:
CC(NCC1=CC=CC=C1Br)(C)C.[H]Cl
Tpsa:
12.03
Logp:
3.759
H Acceptors:
1
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: C₁₅H₁₁Cl₂NO
Molecular Weight: 292.16
Synonyms: 3,6-dichloro-9-(oxiran-2-ylmethyl)-9H-carbazole
SMILES: C1=CC2=C(C=C1Cl)C3=C(C=CC(=C3)Cl)N2CC4CO4
Tpsa: 17.46
Logp: 4.5001
H Acceptors: 2
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:
C₁₅H₁₁Cl₂NO
Molecular Weight:
292.16
Synonyms:
3,6-dichloro-9-(oxiran-2-ylmethyl)-9H-carbazole
SMILES:
C1=CC2=C(C=C1Cl)C3=C(C=CC(=C3)Cl)N2CC4CO4
Tpsa:
17.46
Logp:
4.5001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2