CS-0318275
3-(5-(4-Fluorophenyl)furan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 23589-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318275-5g | In Stock | ₹ 3,01,855.68 |
CS-0318275 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,01,855.68
GST (18%): ₹ 54,334.022
Total Price: ₹ 3,56,189.702
Purity
95+%
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-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionic acid
SMILES
C1=C(C=CC(=C1)F)C2=CC=C(CCC(=O)O)O2
Tpsa
50.44
Logp
3.1029
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23589-03-9 | 3-(5-(4-Fluorophenyl)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
Compare Similar Items
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Purity: 95+%
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-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionic acid
SMILES: C1=C(C=CC(=C1)F)C2=CC=C(CCC(=O)O)O2
Tpsa: 50.44
Logp: 3.1029
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:
C₁₃H₁₁FO₃
Molecular Weight:
234.22
Synonyms:
3-[5-(4-Fluoro-phenyl)-furan-2-yl]-propionic acid
SMILES:
C1=C(C=CC(=C1)F)C2=CC=C(CCC(=O)O)O2
Tpsa:
50.44
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Allyl p-tolyl ether
SMILES: C=CCOC1=CC=C(C)C=C1
Tpsa: 9.23
Logp: 2.55982
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Allyl p-tolyl ether
SMILES:
C=CCOC1=CC=C(C)C=C1
Tpsa:
9.23
Logp:
2.55982
H Acceptors:
1
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: C₁₂H₁₀N₂S₂
Molecular Weight: 246.35
Synonyms: 3-(1,3-Benzothiazol-2-yl)-4-methylthiophen-2-amine
SMILES: CC1=CSC(=C1C2=NC3=CC=CC=C3S2)N
Tpsa: 38.91
Logp: 3.91542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S₂
Molecular Weight:
246.35
Synonyms:
3-(1,3-Benzothiazol-2-yl)-4-methylthiophen-2-amine
SMILES:
CC1=CSC(=C1C2=NC3=CC=CC=C3S2)N
Tpsa:
38.91
Logp:
3.91542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5-(Hydroxymethyl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
SMILES: OCC1C(C2=CC=CC=C2)=NNC(C1)=O
Tpsa: 61.69
Logp: 0.5191
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5-(Hydroxymethyl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
SMILES:
OCC1C(C2=CC=CC=C2)=NNC(C1)=O
Tpsa:
61.69
Logp:
0.5191
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2