CS-0240868
1-{[1-(difluoromethyl)-3,5-dimethyl-1h-pyrazol-4-yl]sulfonyl}piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956935-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240868-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0240868-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0240868-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0240868-500mg | In Stock | ₹ 60,833.16 |
CS-0240868 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₂N₃O₄S
Molecular Weight
337.34
Synonyms
1-((1-(difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylic acid
SMILES
CC1=NN(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C)C(F)F
Tpsa
92.5
Logp
1.38034
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956935-30-1 | 1-((1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 39,443.16 - ₹ 99,934.08 |
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: C₁₂H₁₇F₂N₃O₄S
Molecular Weight: 337.34
Synonyms: 1-((1-(difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylic acid
SMILES: CC1=NN(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C)C(F)F
Tpsa: 92.5
Logp: 1.38034
H Acceptors: 5
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:
C₁₂H₁₇F₂N₃O₄S
Molecular Weight:
337.34
Synonyms:
1-((1-(difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylic acid
SMILES:
CC1=NN(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C)C(F)F
Tpsa:
92.5
Logp:
1.38034
H Acceptors:
5
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOIC ACID
SMILES: CC1=NN(CC2=C(C=CC(=C2)C(=O)O)OC)C(=C1)C
Tpsa: 64.35
Logp: 2.25504
H Acceptors: 4
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOIC ACID
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C(=O)O)OC)C(=C1)C
Tpsa:
64.35
Logp:
2.25504
H Acceptors:
4
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: C₅H₁₀N₄S
Molecular Weight: 158.22
Synonyms: 3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-amine
SMILES: CCC1=NN=C(N1N)SC
Tpsa: 56.73
Logp: 0.2762
H Acceptors: 5
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:
C₅H₁₀N₄S
Molecular Weight:
158.22
Synonyms:
3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-amine
SMILES:
CCC1=NN=C(N1N)SC
Tpsa:
56.73
Logp:
0.2762
H Acceptors:
5
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: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1,3,6-trimethyl-, hydrazide
SMILES: CC1=CC(=C2C(=NN(C)C2=N1)C)C(=O)NN
Tpsa: 85.83
Logp: 0.18864
H Acceptors: 5
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:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1,3,6-trimethyl-, hydrazide
SMILES:
CC1=CC(=C2C(=NN(C)C2=N1)C)C(=O)NN
Tpsa:
85.83
Logp:
0.18864
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1