CS-0575593
Ethyl 2-(methylthio)-4-((4-(trifluoromethoxy)phenyl)amino)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 339019-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575593-1g | In Stock | ₹ 1,17,901.68 |
CS-0575593 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄F₃N₃O₃S
Molecular Weight
373.35
Synonyms
ethyl 2-methylsulfanyl-4-[4-(trifluoromethoxy)anilino]pyrimidine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)OC(F)(F)F)SC
Tpsa
73.34
Logp
4.0174
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339019-45-3 | ethyl 2-(methylsulfanyl)-4-{[4-(trifluoromethoxy)phenyl]amino}pyrimidine-5-carboxylate | 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: C₁₅H₁₄F₃N₃O₃S
Molecular Weight: 373.35
Synonyms: ethyl 2-methylsulfanyl-4-[4-(trifluoromethoxy)anilino]pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)OC(F)(F)F)SC
Tpsa: 73.34
Logp: 4.0174
H Acceptors: 7
H Donors: 1
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:
C₁₅H₁₄F₃N₃O₃S
Molecular Weight:
373.35
Synonyms:
ethyl 2-methylsulfanyl-4-[4-(trifluoromethoxy)anilino]pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1NC2=CC=C(C=C2)OC(F)(F)F)SC
Tpsa:
73.34
Logp:
4.0174
H Acceptors:
7
H Donors:
1
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: 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