CS-0515410
Ethyl 3-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1672655-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515410-5g | In Stock | ₹ 81,025.32 |
CS-0515410 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClF₃N₃O₂
Molecular Weight
365.78
Synonyms
Ethyl 3-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanoate
SMILES
O=C(OCC)CCN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1
Tpsa
45.67
Logp
2.829
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1672655-81-0 | Ethyl 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propionate | A2B Chem | ₹ 37,475.28 - ₹ 50,394.84 |
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: C₁₅H₁₉ClF₃N₃O₂
Molecular Weight: 365.78
Synonyms: Ethyl 3-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanoate
SMILES: O=C(OCC)CCN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1
Tpsa: 45.67
Logp: 2.829
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉ClF₃N₃O₂
Molecular Weight:
365.78
Synonyms:
Ethyl 3-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanoate
SMILES:
O=C(OCC)CCN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1
Tpsa:
45.67
Logp:
2.829
H Acceptors:
5
H Donors:
0
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: C₉H₆BrClF₃NO₂
Molecular Weight: 332.50
Synonyms: Methyl 2-bromo-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetate
SMILES: O=C(OC)C(Br)C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 39.19
Logp: 3.3628
H Acceptors: 3
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:
C₉H₆BrClF₃NO₂
Molecular Weight:
332.50
Synonyms:
Methyl 2-bromo-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetate
SMILES:
O=C(OC)C(Br)C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
39.19
Logp:
3.3628
H Acceptors:
3
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: C₁₀H₉ClF₃NO₃
Molecular Weight: 283.63
Synonyms: Ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate
SMILES: O=C(OCC)CN1C=C(C(F)(F)F)C=C(Cl)C1=O
Tpsa: 48.3
Logp: 2.0836
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClF₃NO₃
Molecular Weight:
283.63
Synonyms:
Ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate
SMILES:
O=C(OCC)CN1C=C(C(F)(F)F)C=C(Cl)C1=O
Tpsa:
48.3
Logp:
2.0836
H Acceptors:
4
H Donors:
0
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: C₈H₆ClF₃N₂S
Molecular Weight: 254.66
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thioacetamide
SMILES: NC(CC1=NC=C(C(F)(F)F)C=C1Cl)=S
Tpsa: 38.91
Logp: 2.5824
H Acceptors: 2
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:
C₈H₆ClF₃N₂S
Molecular Weight:
254.66
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thioacetamide
SMILES:
NC(CC1=NC=C(C(F)(F)F)C=C1Cl)=S
Tpsa:
38.91
Logp:
2.5824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2