CS-0257117
5-(4-Methanesulfonylphenoxymethyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1157777-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257117-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0257117-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0257117-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0257117-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0257117-1g | In Stock | ₹ 77,608.00 |
CS-0257117 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₆S
Molecular Weight
296.30
Synonyms
None
SMILES
O=C(C1=CC=C(COC2=CC=C(S(=O)(C)=O)C=C2)O1)O
Tpsa
93.81
Logp
1.9603
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157777-00-8 | 5-(4-methanesulfonylphenoxymethyl)furan-2-carboxylic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: C₁₃H₁₂O₆S
Molecular Weight: 296.30
Synonyms: None
SMILES: O=C(C1=CC=C(COC2=CC=C(S(=O)(C)=O)C=C2)O1)O
Tpsa: 93.81
Logp: 1.9603
H Acceptors: 5
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:
C₁₃H₁₂O₆S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(COC2=CC=C(S(=O)(C)=O)C=C2)O1)O
Tpsa:
93.81
Logp:
1.9603
H Acceptors:
5
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: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: 5-(5-chloro-thiophen-2-yl)-5-methyl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(C)(C2=CC=C(Cl)S2)N1)=O
Tpsa: 58.2
Logp: 1.4561
H Acceptors: 3
H Donors: 2
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:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
5-(5-chloro-thiophen-2-yl)-5-methyl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C)(C2=CC=C(Cl)S2)N1)=O
Tpsa:
58.2
Logp:
1.4561
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)CCC1=CC=CC(OC2CCCC2)=C1
Tpsa: 46.53
Logp: 3.0252
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=CC(OC2CCCC2)=C1
Tpsa:
46.53
Logp:
3.0252
H Acceptors:
2
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 5-amino-2-methyl- (9CI)
SMILES: O=C(N)C1=CC(N)=CC=C1C
Tpsa: 69.11
Logp: 0.67612
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 5-amino-2-methyl- (9CI)
SMILES:
O=C(N)C1=CC(N)=CC=C1C
Tpsa:
69.11
Logp:
0.67612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1