CS-0320323
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 338780-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320323-250mg | In Stock | ₹ 78,116.28 |
CS-0320323 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClF₃N₃O
Molecular Weight
307.70
Synonyms
1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-CARBOXAMIDE
SMILES
NC(C1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa
59.22
Logp
2.4555
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338780-66-8 | 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 80,854.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₃ClF₃N₃O
Molecular Weight: 307.70
Synonyms: 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-CARBOXAMIDE
SMILES: NC(C1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa: 59.22
Logp: 2.4555
H Acceptors: 3
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:
C₁₂H₁₃ClF₃N₃O
Molecular Weight:
307.70
Synonyms:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-CARBOXAMIDE
SMILES:
NC(C1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa:
59.22
Logp:
2.4555
H Acceptors:
3
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-(3-Chlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 2.2482
H Acceptors: 3
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-(3-Chlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
2.2482
H Acceptors:
3
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: C₁₁H₁₀F₃NO₃S
Molecular Weight: 293.26
Synonyms: THIODIACETIC ACID MONO-3-(TRIFLUOROMETHYL)ANILIDE
SMILES: O=C(O)CSCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 66.4
Logp: 2.4617
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₃S
Molecular Weight:
293.26
Synonyms:
THIODIACETIC ACID MONO-3-(TRIFLUOROMETHYL)ANILIDE
SMILES:
O=C(O)CSCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
66.4
Logp:
2.4617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₃N₂S
Molecular Weight: 314.71
Synonyms: 3-[(4-CHLOROPHENYL)SULFANYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES: C1=C(C=CC(=C1)SC2=C(C#N)N=CC(=C2)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 4.77668
H Acceptors: 3
H Donors: 0
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:
C₁₃H₆ClF₃N₂S
Molecular Weight:
314.71
Synonyms:
3-[(4-CHLOROPHENYL)SULFANYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES:
C1=C(C=CC(=C1)SC2=C(C#N)N=CC(=C2)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
4.77668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2