CS-0315941
3-(Furan-2-yl)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 4428-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315941-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0315941-5g | In Stock | ₹ 27,550.32 |
CS-0315941 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
3-FURAN-2-YL-3-PHENYL-PROPIONIC ACID
SMILES
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CO2
Tpsa
50.44
Logp
2.8862
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4428-36-8 | 3-FURAN-2-YL-3-PHENYL-PROPIONIC ACID | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 3-FURAN-2-YL-3-PHENYL-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CO2
Tpsa: 50.44
Logp: 2.8862
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
3-FURAN-2-YL-3-PHENYL-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CO2
Tpsa:
50.44
Logp:
2.8862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
SMILES: C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2
Tpsa: 32.86
Logp: 2.9502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
SMILES:
C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2
Tpsa:
32.86
Logp:
2.9502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(2-Chlorobenzyl)thio]benzoic acid
SMILES: C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)Cl
Tpsa: 37.3
Logp: 4.3305
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:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(2-Chlorobenzyl)thio]benzoic acid
SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)Cl
Tpsa:
37.3
Logp:
4.3305
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: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: None
SMILES: CC1=CC=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1C
Tpsa: 37.79
Logp: 3.72663
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:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
None
SMILES:
CC1=CC=C(N2C(C3=C(NC2=S)C=CS3)=O)C=C1C
Tpsa:
37.79
Logp:
3.72663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1