CS-0315925
1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 465514-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315925-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0315925-1g | In Stock | ₹ 10,947.00 |
CS-0315925 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₄O
Molecular Weight
274.24
Synonyms
1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
SMILES
FC(F)(F)C1=NC(N2CCC(C(N)=O)CC2)=NC=C1
Tpsa
72.11
Logp
1.1971
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 465514-29-8 | 1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxamide | A2B Chem | ₹ 6,675.00 - ₹ 15,664.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₁₃F₃N₄O
Molecular Weight: 274.24
Synonyms: 1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
SMILES: FC(F)(F)C1=NC(N2CCC(C(N)=O)CC2)=NC=C1
Tpsa: 72.11
Logp: 1.1971
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:
C₁₁H₁₃F₃N₄O
Molecular Weight:
274.24
Synonyms:
1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
SMILES:
FC(F)(F)C1=NC(N2CCC(C(N)=O)CC2)=NC=C1
Tpsa:
72.11
Logp:
1.1971
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 2,2-dimethyl-4-phenyl-2,5-dihydro-1H-imidazole-5-thione
SMILES: CC1(C)N=C(C2=CC=CC=C2)C(=S)N1
Tpsa: 24.39
Logp: 2.1424
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
2,2-dimethyl-4-phenyl-2,5-dihydro-1H-imidazole-5-thione
SMILES:
CC1(C)N=C(C2=CC=CC=C2)C(=S)N1
Tpsa:
24.39
Logp:
2.1424
H Acceptors:
2
H Donors:
1
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrrole-2,5-dione, 1-methyl-3-(methylamino)- (9CI)
SMILES: CNC1=CC(=O)N(C)C1=O
Tpsa: 49.41
Logp: -0.9117
H Acceptors: 3
H Donors: 1
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrrole-2,5-dione, 1-methyl-3-(methylamino)- (9CI)
SMILES:
CNC1=CC(=O)N(C)C1=O
Tpsa:
49.41
Logp:
-0.9117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 4-bromo-alpha-ethylbenzyl alcohol
SMILES: CCC(C1=CC=C(C=C1)Br)O
Tpsa: 20.23
Logp: 2.8925
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
4-bromo-alpha-ethylbenzyl alcohol
SMILES:
CCC(C1=CC=C(C=C1)Br)O
Tpsa:
20.23
Logp:
2.8925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2