CS-0439652
1-(4-(1,3-Dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006334-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0439652-2.5g | In Stock | ₹ 79,228.56 |
| 5g | CS-0439652-5g | In Stock | ₹ 1,16,960.52 |
| 10g | CS-0439652-10g | In Stock | ₹ 1,73,430.12 |
CS-0439652 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈F₃N₅O₂
Molecular Weight
369.34
Synonyms
1-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
SMILES
CC1=NN(C)C=C1C2=CC(=NC(=N2)N3CCC(CC3)C(=O)O)C(F)(F)F
Tpsa
84.14
Logp
2.50532
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006334-19-5 | 1-(4-(1,3-Dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-4-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₃N₅O₂
Molecular Weight: 369.34
Synonyms: 1-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
SMILES: CC1=NN(C)C=C1C2=CC(=NC(=N2)N3CCC(CC3)C(=O)O)C(F)(F)F
Tpsa: 84.14
Logp: 2.50532
H Acceptors: 6
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:
C₁₆H₁₈F₃N₅O₂
Molecular Weight:
369.34
Synonyms:
1-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
SMILES:
CC1=NN(C)C=C1C2=CC(=NC(=N2)N3CCC(CC3)C(=O)O)C(F)(F)F
Tpsa:
84.14
Logp:
2.50532
H Acceptors:
6
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: C₁₂H₁₆F₃N₅
Molecular Weight: 287.28
Synonyms: 3-[1'-Ethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine
SMILES: CCN1C=C(C=N1)C2=NN(CCCN)C(=C2)C(F)(F)F
Tpsa: 61.66
Logp: 2.1341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₅
Molecular Weight:
287.28
Synonyms:
3-[1'-Ethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine
SMILES:
CCN1C=C(C=N1)C2=NN(CCCN)C(=C2)C(F)(F)F
Tpsa:
61.66
Logp:
2.1341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: None
SMILES: CCC(C(=O)O)N1C(=CC(=N1)C(F)(F)F)C2CC2
Tpsa: 55.12
Logp: 2.815
H Acceptors: 3
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C(=CC(=N1)C(F)(F)F)C2CC2
Tpsa:
55.12
Logp:
2.815
H Acceptors:
3
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Methyl 2-tert-butylimidazo-[1,2-a]pyridine-6-carboxylate
SMILES: CC(C)(C)C1=CN2C=C(C=CC2=N1)C(=O)OC
Tpsa: 43.6
Logp: 2.4184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Methyl 2-tert-butylimidazo-[1,2-a]pyridine-6-carboxylate
SMILES:
CC(C)(C)C1=CN2C=C(C=CC2=N1)C(=O)OC
Tpsa:
43.6
Logp:
2.4184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1