CS-0549045
Ethyl 2-(1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-4-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 250713-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0549045-250mg | In Stock | ₹ 78,287.40 |
CS-0549045 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClF₃N₂O₂
Molecular Weight
348.75
Synonyms
ETHYL 2-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PIPERIDINYLIDENE)ACETATE
SMILES
CCOC(=O)C=C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
42.43
Logp
3.8435
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250713-98-5 | ethyl 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₅H₁₆ClF₃N₂O₂
Molecular Weight: 348.75
Synonyms: ETHYL 2-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PIPERIDINYLIDENE)ACETATE
SMILES: CCOC(=O)C=C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 42.43
Logp: 3.8435
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:
C₁₅H₁₆ClF₃N₂O₂
Molecular Weight:
348.75
Synonyms:
ETHYL 2-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PIPERIDINYLIDENE)ACETATE
SMILES:
CCOC(=O)C=C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
42.43
Logp:
3.8435
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: C₁₁H₁₃ClF₃N₃
Molecular Weight: 279.69
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methylpiperazine
SMILES: CN1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 19.37
Logp: 2.5056
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃ClF₃N₃
Molecular Weight:
279.69
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methylpiperazine
SMILES:
CN1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
19.37
Logp:
2.5056
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₈O₃S
Molecular Weight: 302.39
Synonyms: 1-(4-Hydroxy-3,5-dimethylphenyl)-2-[(4-methoxyphenyl)sulfanyl]-1-ethanone
SMILES: CC1=CC(=CC(=C1O)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa: 46.53
Logp: 3.99264
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈O₃S
Molecular Weight:
302.39
Synonyms:
1-(4-Hydroxy-3,5-dimethylphenyl)-2-[(4-methoxyphenyl)sulfanyl]-1-ethanone
SMILES:
CC1=CC(=CC(=C1O)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa:
46.53
Logp:
3.99264
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆INO₃S
Molecular Weight: 393.24
Synonyms: (3-ethoxy-4-hydroxy-5-iodophenyl)(morpholin-4-yl)methanethione
SMILES: CCOC1=C(C(=CC(=C1)C(=S)N2CCOCC2)I)O
Tpsa: 41.93
Logp: 2.4032
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆INO₃S
Molecular Weight:
393.24
Synonyms:
(3-ethoxy-4-hydroxy-5-iodophenyl)(morpholin-4-yl)methanethione
SMILES:
CCOC1=C(C(=CC(=C1)C(=S)N2CCOCC2)I)O
Tpsa:
41.93
Logp:
2.4032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3