CS-0322177
Ethyl 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 874814-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0322177-25mg | In Stock | ₹ 1,41,345.12 |
CS-0322177 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClF₃N₂O₂
Molecular Weight
336.74
Synonyms
Ethyl 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
42.43
Logp
3.5333
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874814-41-2 | Ethyl 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylate | A2B Chem | ₹ 47,314.68 - ₹ 1,08,661.20 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClF₃N₂O₂
Molecular Weight: 336.74
Synonyms: Ethyl 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 42.43
Logp: 3.5333
H Acceptors: 4
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:
C₁₄H₁₆ClF₃N₂O₂
Molecular Weight:
336.74
Synonyms:
Ethyl 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
42.43
Logp:
3.5333
H Acceptors:
4
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 3-[4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl]propanoic acid
SMILES: CC(C)(C)OC(=O)N1CCCN(CCC(=O)O)CC1
Tpsa: 70.08
Logp: 1.4039
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
3-[4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl]propanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCCN(CCC(=O)O)CC1
Tpsa:
70.08
Logp:
1.4039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 2-Methyl-6-(trifluoromethyl)pyridine-3-carboxamide, 3-Carbamoyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES: O=C(N)C1=C(C)N=C(C(F)(F)F)C=C1
Tpsa: 55.98
Logp: 1.50772
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
2-Methyl-6-(trifluoromethyl)pyridine-3-carboxamide, 3-Carbamoyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES:
O=C(N)C1=C(C)N=C(C(F)(F)F)C=C1
Tpsa:
55.98
Logp:
1.50772
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 8-chloro-4-hydroxyquinoline-3-carbohydrazide
SMILES: O=C1C2=CC=CC(Cl)=C2NC=C1C(NN)=O
Tpsa: 87.98
Logp: 0.785
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
8-chloro-4-hydroxyquinoline-3-carbohydrazide
SMILES:
O=C1C2=CC=CC(Cl)=C2NC=C1C(NN)=O
Tpsa:
87.98
Logp:
0.785
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1