CS-0220298
3-(Phenoxymethyl)-1-benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 28664-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220298-50mg | In Stock | ₹ 9,326.04 |
| 100mg | CS-0220298-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0220298-250mg | In Stock | ₹ 19,935.48 |
| 500mg | CS-0220298-500mg | In Stock | ₹ 31,314.96 |
| 1g | CS-0220298-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0220298-5g | In Stock | ₹ 1,16,789.40 |
| 10g | CS-0220298-10g | In Stock | ₹ 1,73,259.00 |
CS-0220298 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₄
Molecular Weight
268.26
Synonyms
3-(Phenoxymethyl)-2-benzofurancarboxylic acid
SMILES
O=C(C(O1)=C(COC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa
59.67
Logp
3.71
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzofurancarboxylic acid, 3-(phenoxymethyl)- | Aaron Chemicals LLC | ₹ 11,208.36 - ₹ 1,15,249.32 | |
 | 28664-92-8 | 3-Phenoxymethyl-benzofuran-2-carboxylic acid | A2B Chem | ₹ 15,999.72 - ₹ 1,43,997.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 3-(Phenoxymethyl)-2-benzofurancarboxylic acid
SMILES: O=C(C(O1)=C(COC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa: 59.67
Logp: 3.71
H Acceptors: 3
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
3-(Phenoxymethyl)-2-benzofurancarboxylic acid
SMILES:
O=C(C(O1)=C(COC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa:
59.67
Logp:
3.71
H Acceptors:
3
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: C₁₇H₁₄O₃S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(C(O1)=C(CSCC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa: 50.44
Logp: 4.5644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₃S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(C(O1)=C(CSCC2=CC=CC=C2)C3=C1C=CC=C3)O
Tpsa:
50.44
Logp:
4.5644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃S
Molecular Weight: 290.38
Synonyms: 3-Cyclohexylsulfanylmethyl-benzofuran-2-carboxylic acid
SMILES: O=C(C(O1)=C(CSC2CCCCC2)C3=C1C=CC=C3)O
Tpsa: 50.44
Logp: 4.6969
H Acceptors: 3
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:
C₁₆H₁₈O₃S
Molecular Weight:
290.38
Synonyms:
3-Cyclohexylsulfanylmethyl-benzofuran-2-carboxylic acid
SMILES:
O=C(C(O1)=C(CSC2CCCCC2)C3=C1C=CC=C3)O
Tpsa:
50.44
Logp:
4.6969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: Methyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES: O=C(OC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 72.05
Logp: 1.31694
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
Methyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES:
O=C(OC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
72.05
Logp:
1.31694
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2