CS-0240756
1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 832737-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240756-50mg | In Stock | ₹ 10,780.56 |
| 100mg | CS-0240756-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0240756-250mg | In Stock | ₹ 22,930.08 |
| 500mg | CS-0240756-500mg | In Stock | ₹ 36,106.32 |
CS-0240756 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃N₃O₂
Molecular Weight
289.25
Synonyms
1-(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES
CC1=CC(=NC(=N1)N2CCC(CC2)C(=O)O)C(F)(F)F
Tpsa
66.32
Logp
2.10482
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-40-3 | 1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid | A2B Chem | ₹ 29,090.40 - ₹ 64,854.48 |
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: C₁₂H₁₄F₃N₃O₂
Molecular Weight: 289.25
Synonyms: 1-(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: CC1=CC(=NC(=N1)N2CCC(CC2)C(=O)O)C(F)(F)F
Tpsa: 66.32
Logp: 2.10482
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:
C₁₂H₁₄F₃N₃O₂
Molecular Weight:
289.25
Synonyms:
1-(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC(=NC(=N1)N2CCC(CC2)C(=O)O)C(F)(F)F
Tpsa:
66.32
Logp:
2.10482
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 4-Quinolinecarboxylic acid, 2-methyl-3-(3-methyl-1H-pyrazol-1-yl)
SMILES: CC1=NN(C=C1)C2=C(C3=CC=CC=C3N=C2C)C(=O)O
Tpsa: 68.01
Logp: 2.73554
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
4-Quinolinecarboxylic acid, 2-methyl-3-(3-methyl-1H-pyrazol-1-yl)
SMILES:
CC1=NN(C=C1)C2=C(C3=CC=CC=C3N=C2C)C(=O)O
Tpsa:
68.01
Logp:
2.73554
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: 2-(3,5-Dimethyl-pyrazol-1-ylmethyl)-quinoline-4-carboxylic acid
SMILES: CC1=NN(CC2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=C1)C
Tpsa: 68.01
Logp: 2.79464
H Acceptors: 4
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
2-(3,5-Dimethyl-pyrazol-1-ylmethyl)-quinoline-4-carboxylic acid
SMILES:
CC1=NN(CC2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=C1)C
Tpsa:
68.01
Logp:
2.79464
H Acceptors:
4
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: C₁₁H₉F₃N₂O₃S
Molecular Weight: 306.26
Synonyms: None
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=CO2
Tpsa: 73.06
Logp: 2.549
H Acceptors: 5
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:
C₁₁H₉F₃N₂O₃S
Molecular Weight:
306.26
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=CO2
Tpsa:
73.06
Logp:
2.549
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3