CS-0320176
3-(4-Fluorophenyl)-3-(furan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 381693-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320176-5g | In Stock | ₹ 1,23,805.32 |
CS-0320176 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FO₃
Molecular Weight
234.22
Synonyms
3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPIONIC ACID
SMILES
C1=COC(=C1)C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa
50.44
Logp
3.0253
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381693-93-2 | 3-(4-Fluorophenyl)-3-(furan-2-yl)propanoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₃
Molecular Weight: 234.22
Synonyms: 3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPIONIC ACID
SMILES: C1=COC(=C1)C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa: 50.44
Logp: 3.0253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₃
Molecular Weight:
234.22
Synonyms:
3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPIONIC ACID
SMILES:
C1=COC(=C1)C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa:
50.44
Logp:
3.0253
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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 2-(4-CHLORO-BENZYL)-BENZOOXAZOLE-5-YLAMINE
SMILES: C1=C(C=CC(=C1)Cl)CC2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.6542
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
2-(4-CHLORO-BENZYL)-BENZOOXAZOLE-5-YLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)CC2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.6542
H Acceptors:
3
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: C₁₇H₁₂N₂O₂
Molecular Weight: 276.29
Synonyms: 2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 56.03
Logp: 4.3134
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂N₂O₂
Molecular Weight:
276.29
Synonyms:
2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
56.03
Logp:
4.3134
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPYLAMINE
SMILES: C1=COC(=C1)C(CCN)C2=CC=C(C=C2)F
Tpsa: 39.16
Logp: 2.8994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPYLAMINE
SMILES:
C1=COC(=C1)C(CCN)C2=CC=C(C=C2)F
Tpsa:
39.16
Logp:
2.8994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4