CS-0575594
Ethyl 2-(methylthio)-4-((4-(trifluoromethyl)phenyl)amino)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 339019-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575594-100mg | In Stock | ₹ 1,01,015.00 |
CS-0575594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
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
None
SMILES
CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)C(F)(F)F)SC
Tpsa
64.11
Logp
4.1376
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339019-43-1 | ethyl 2-(methylsulfanyl)-4-{[4-(trifluoromethyl)phenyl]amino}pyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 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: None
SMILES: CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)C(F)(F)F)SC
Tpsa: 64.11
Logp: 4.1376
H Acceptors: 6
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:
C₁₅H₁₄F₃N₃O₂S
Molecular Weight:
357.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)C(F)(F)F)SC
Tpsa:
64.11
Logp:
4.1376
H Acceptors:
6
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: C₁₈H₁₉ClN₂O₂S₂
Molecular Weight: 394.94
Synonyms: METHYL 2-((2-[(2-CHLOROBENZYL)SULFANYL]-5,6,7,8-TETRAHYDRO-4-QUINAZOLINYL)SULFANYL)ACETATE
SMILES: COC(=O)CSC1=NC(=NC2=C1CCCC2)SCC3=CC=CC=C3Cl
Tpsa: 52.08
Logp: 4.5662
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₉ClN₂O₂S₂
Molecular Weight:
394.94
Synonyms:
METHYL 2-((2-[(2-CHLOROBENZYL)SULFANYL]-5,6,7,8-TETRAHYDRO-4-QUINAZOLINYL)SULFANYL)ACETATE
SMILES:
COC(=O)CSC1=NC(=NC2=C1CCCC2)SCC3=CC=CC=C3Cl
Tpsa:
52.08
Logp:
4.5662
H Acceptors:
6
H Donors:
0
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: C₁₀H₇ClN₂O₄
Molecular Weight: 254.63
Synonyms: 1-[(4-CHLOROBENZYL)OXY]-1H-IMIDAZOLE-2,4,5(3H)-TRIONE
SMILES: C1=CC(=CC=C1CON2C(=O)C(=O)NC2=O)Cl
Tpsa: 75.71
Logp: 0.85
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:
C₁₀H₇ClN₂O₄
Molecular Weight:
254.63
Synonyms:
1-[(4-CHLOROBENZYL)OXY]-1H-IMIDAZOLE-2,4,5(3H)-TRIONE
SMILES:
C1=CC(=CC=C1CON2C(=O)C(=O)NC2=O)Cl
Tpsa:
75.71
Logp:
0.85
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: C₁₅H₁₂ClNO₆S
Molecular Weight: 369.78
Synonyms: METHYL 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 103.58
Logp: 3.0087
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:
C₁₅H₁₂ClNO₆S
Molecular Weight:
369.78
Synonyms:
METHYL 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
103.58
Logp:
3.0087
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5