CS-0241995
3-[(phenylsulfanyl)methyl]furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878465-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241995-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0241995-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0241995-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0241995-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0241995-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0241995-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0241995-10g | In Stock | ₹ 2,45,899.44 |
CS-0241995 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃S
Molecular Weight
234.27
Synonyms
3-METHYL-6-[2-(TRIFLUOROMETHYL)PHENYL]ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES
O=C(C1=C(CSC2=CC=CC=C2)C=CO1)O
Tpsa
50.44
Logp
3.2701
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878465-81-7 | 3-METHYL-6-[2-(TRIFLUOROMETHYL)PHENYL]ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 3-METHYL-6-[2-(TRIFLUOROMETHYL)PHENYL]ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(CSC2=CC=CC=C2)C=CO1)O
Tpsa: 50.44
Logp: 3.2701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
3-METHYL-6-[2-(TRIFLUOROMETHYL)PHENYL]ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CSC2=CC=CC=C2)C=CO1)O
Tpsa:
50.44
Logp:
3.2701
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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: COC1=CC=C(NC(C2=CC=C(CCl)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 3.6863
H Acceptors: 2
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
COC1=CC=C(NC(C2=CC=C(CCl)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
3.6863
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Cyclopentyl(pyridin-3-yl)methanamine
SMILES: NC(C1CCCC1)C2=CC=CN=C2
Tpsa: 38.91
Logp: 2.2716
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Cyclopentyl(pyridin-3-yl)methanamine
SMILES:
NC(C1CCCC1)C2=CC=CN=C2
Tpsa:
38.91
Logp:
2.2716
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: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: Methyl 3-formyl-2-furoate
SMILES: COC(=O)C1=C(C=CO1)C=O
Tpsa: 56.51
Logp: 0.8787
H Acceptors: 4
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:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
Methyl 3-formyl-2-furoate
SMILES:
COC(=O)C1=C(C=CO1)C=O
Tpsa:
56.51
Logp:
0.8787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2