CS-0446019
Tert-butyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1417793-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446019-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0446019-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0446019-1g | In Stock | ₹ 53,756.00 |
CS-0446019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClF₃N₃O₂
Molecular Weight
393.83
Synonyms
4-[(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
45.67
Logp
4.5895
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417793-99-7 | 4-[(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 12,905.00 - ₹ 21,805.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₃ClF₃N₃O₂
Molecular Weight: 393.83
Synonyms: 4-[(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 45.67
Logp: 4.5895
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃ClF₃N₃O₂
Molecular Weight:
393.83
Synonyms:
4-[(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
45.67
Logp:
4.5895
H Acceptors:
4
H Donors:
0
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: C₆H₈ClFN₂
Molecular Weight: 162.59
Synonyms: None
SMILES: Cl.FC1=CN=C(C=C1)NC
Tpsa: 24.92
Logp: 1.6842
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:
C₆H₈ClFN₂
Molecular Weight:
162.59
Synonyms:
None
SMILES:
Cl.FC1=CN=C(C=C1)NC
Tpsa:
24.92
Logp:
1.6842
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: C₁₁H₁₃Cl₂F₃N₂O
Molecular Weight: 317.13
Synonyms: 3-Chloro-2-(piperidin-4-yloxy)-5-trifluoroMethyl-pyridine hydrochloride
SMILES: C1CNCCC1OC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa: 34.15
Logp: 3.3064
H Acceptors: 3
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:
C₁₁H₁₃Cl₂F₃N₂O
Molecular Weight:
317.13
Synonyms:
3-Chloro-2-(piperidin-4-yloxy)-5-trifluoroMethyl-pyridine hydrochloride
SMILES:
C1CNCCC1OC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa:
34.15
Logp:
3.3064
H Acceptors:
3
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: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: Ethyl 3-(4-Methyl-2,5-dioxo-4-imidazolidinyl)propanoate
SMILES: CCOC(CCC1(C(NC(N1)=O)=O)C)=O
Tpsa: 84.5
Logp: -0.0722
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
Ethyl 3-(4-Methyl-2,5-dioxo-4-imidazolidinyl)propanoate
SMILES:
CCOC(CCC1(C(NC(N1)=O)=O)C)=O
Tpsa:
84.5
Logp:
-0.0722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4