CS-0240937
2-{[(oxolan-2-yl)methyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937597-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240937-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0240937-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0240937-250mg | In Stock | ₹ 22,517.00 |
CS-0240937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₃S
Molecular Weight
296.27
Synonyms
2-[(tetrahydrofuran-2-ylmethyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES
C1CC(CN=C2NC(=C(C(=O)O)S2)C(F)(F)F)OC1
Tpsa
74.68
Logp
1.8729
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937597-53-0 | 2-(((Tetrahydrofuran-2-yl)methyl)amino)-4-(trifluoromethyl)thiazole-5-carboxylic acid | A2B Chem | ₹ 29,370.00 - ₹ 46,191.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₃S
Molecular Weight: 296.27
Synonyms: 2-[(tetrahydrofuran-2-ylmethyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES: C1CC(CN=C2NC(=C(C(=O)O)S2)C(F)(F)F)OC1
Tpsa: 74.68
Logp: 1.8729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₃S
Molecular Weight:
296.27
Synonyms:
2-[(tetrahydrofuran-2-ylmethyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
C1CC(CN=C2NC(=C(C(=O)O)S2)C(F)(F)F)OC1
Tpsa:
74.68
Logp:
1.8729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃O₂
Molecular Weight: 285.27
Synonyms: 1-(4-FLUORO-PHENYL)-3,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C)C(=O)O
Tpsa: 68.01
Logp: 2.87464
H Acceptors: 4
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:
C₁₅H₁₂FN₃O₂
Molecular Weight:
285.27
Synonyms:
1-(4-FLUORO-PHENYL)-3,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C)C(=O)O
Tpsa:
68.01
Logp:
2.87464
H Acceptors:
4
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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 6-methyl-3-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=CC(=C2C(=NOC2=N1)C3=CC=CC=C3)C(=O)O
Tpsa: 76.22
Logp: 2.89642
H Acceptors: 4
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
6-methyl-3-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=CC(=C2C(=NOC2=N1)C3=CC=CC=C3)C(=O)O
Tpsa:
76.22
Logp:
2.89642
H Acceptors:
4
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(3-methoxyphenyl)-1,3-dimethyl
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)O
Tpsa: 77.24
Logp: 2.65052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(3-methoxyphenyl)-1,3-dimethyl
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)O
Tpsa:
77.24
Logp:
2.65052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3