CS-0260434
5-Methyl-4-(2-methyl-1,3-thiazol-4-yl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1306604-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260434-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0260434-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0260434-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0260434-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0260434-1g | In Stock | ₹ 77,608.00 |
CS-0260434 - 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
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
None
SMILES
O=C(C1=CC(C2=CSC(C)=N2)=C(C)O1)O
Tpsa
63.33
Logp
2.71814
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306604-60-3 | 5-methyl-4-(2-methyl-1,3-thiazol-4-yl)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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(C1=CC(C2=CSC(C)=N2)=C(C)O1)O
Tpsa: 63.33
Logp: 2.71814
H Acceptors: 4
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CSC(C)=N2)=C(C)O1)O
Tpsa:
63.33
Logp:
2.71814
H Acceptors:
4
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: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(2-furanyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC(C2=CC=CO2)O)CC1)OC(C)(C)C
Tpsa: 66.15
Logp: 1.8657
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(2-furanyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC(C2=CC=CO2)O)CC1)OC(C)(C)C
Tpsa:
66.15
Logp:
1.8657
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: None
SMILES: CCOCC(=O)OC
Tpsa: 35.53
Logp: 0.1959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CCOCC(=O)OC
Tpsa:
35.53
Logp:
0.1959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: m-Chloranilinoacetonitril
SMILES: N#CCNC1=CC=CC(Cl)=C1
Tpsa: 35.82
Logp: 2.27548
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
m-Chloranilinoacetonitril
SMILES:
N#CCNC1=CC=CC(Cl)=C1
Tpsa:
35.82
Logp:
2.27548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2