CS-0333520
3-(5-(4-Chlorophenyl)furan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 23589-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333520-5g | In Stock | ₹ 3,43,451.00 |
CS-0333520 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,43,451.00
GST (18%): ₹ 61,821.18
Total Price: ₹ 4,05,272.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₃
Molecular Weight
250.68
Synonyms
3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid
SMILES
C1=C(C=CC(=C1)Cl)C2=CC=C(CCC(=O)O)O2
Tpsa
50.44
Logp
3.6172
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23589-02-8 | 3-(5-(4-Chlorophenyl)furan-2-yl)propanoic acid | A2B Chem | -- |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: 3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(CCC(=O)O)O2
Tpsa: 50.44
Logp: 3.6172
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:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(CCC(=O)O)O2
Tpsa:
50.44
Logp:
3.6172
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: C₁₁H₁₁NOS₂
Molecular Weight: 237.34
Synonyms: 4-Thiazolidinone, 3-(1-phenylethyl)-2-thioxo-
SMILES: CC(C1=CC=CC=C1)N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.6079
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NOS₂
Molecular Weight:
237.34
Synonyms:
4-Thiazolidinone, 3-(1-phenylethyl)-2-thioxo-
SMILES:
CC(C1=CC=CC=C1)N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.6079
H Acceptors:
3
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: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: phenyltrifluoromethylpyridinamine
SMILES: C1=CC=C(C=C1)NC2=CC(=NC=C2)C(F)(F)F
Tpsa: 24.92
Logp: 3.844
H Acceptors: 2
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:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
phenyltrifluoromethylpyridinamine
SMILES:
C1=CC=C(C=C1)NC2=CC(=NC=C2)C(F)(F)F
Tpsa:
24.92
Logp:
3.844
H Acceptors:
2
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: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: Benzimidazole, 4-chloro-2-(trifluoromethyl)-
SMILES: C1=CC(=C2C(=C1)N=C(C(F)(F)F)N2)Cl
Tpsa: 28.68
Logp: 3.2351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
Benzimidazole, 4-chloro-2-(trifluoromethyl)-
SMILES:
C1=CC(=C2C(=C1)N=C(C(F)(F)F)N2)Cl
Tpsa:
28.68
Logp:
3.2351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0