CS-0575682
Ethyl 2-((2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 338754-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575682-250mg | In Stock | ₹ 78,287.40 |
CS-0575682 - 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
C₁₅H₁₄F₃N₃O₂S
Molecular Weight
357.35
Synonyms
Propanoic acid, 2-[[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]thio]-, ethyl ester
SMILES
CCOC(=O)C(C)SC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2
Tpsa
64.97
Logp
3.6011
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338754-11-3 | ethyl 2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]sulfanyl}propanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₄F₃N₃O₂S
Molecular Weight: 357.35
Synonyms: Propanoic acid, 2-[[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]thio]-, ethyl ester
SMILES: CCOC(=O)C(C)SC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2
Tpsa: 64.97
Logp: 3.6011
H Acceptors: 6
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:
C₁₅H₁₄F₃N₃O₂S
Molecular Weight:
357.35
Synonyms:
Propanoic acid, 2-[[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]thio]-, ethyl ester
SMILES:
CCOC(=O)C(C)SC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2
Tpsa:
64.97
Logp:
3.6011
H Acceptors:
6
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: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: 3-(4-Bromophenyl)-4-thiazolidinone
SMILES: O=C1N(C2=CC=C(Br)C=C2)CSC1
Tpsa: 20.31
Logp: 2.4864
H Acceptors: 2
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:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
3-(4-Bromophenyl)-4-thiazolidinone
SMILES:
O=C1N(C2=CC=C(Br)C=C2)CSC1
Tpsa:
20.31
Logp:
2.4864
H Acceptors:
2
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: C₁₂H₁₆Cl₂N₂OS₂
Molecular Weight: 339.30
Synonyms: N-[BIS(ETHYLSULFANYL)METHYL]-N'-(2,4-DICHLOROPHENYL)UREA
SMILES: O=C(NC1=CC=C(Cl)C=C1Cl)NC(SCC)SCC
Tpsa: 41.13
Logp: 4.9047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂OS₂
Molecular Weight:
339.30
Synonyms:
N-[BIS(ETHYLSULFANYL)METHYL]-N'-(2,4-DICHLOROPHENYL)UREA
SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)NC(SCC)SCC
Tpsa:
41.13
Logp:
4.9047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: 1-(4-CHLOROBENZYL)-6-(DIMETHOXYMETHYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: COC(C1=CC=C(C(=O)N1CC2=CC=C(C=C2)Cl)C#N)OC
Tpsa: 64.25
Logp: 2.71308
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:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
1-(4-CHLOROBENZYL)-6-(DIMETHOXYMETHYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
COC(C1=CC=C(C(=O)N1CC2=CC=C(C=C2)Cl)C#N)OC
Tpsa:
64.25
Logp:
2.71308
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5