CS-0548589
5-Methoxy-2-((3-(trifluoromethyl)benzyl)thio)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 338411-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548589-100mg | In Stock | ₹ 1,00,748.00 |
CS-0548589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₂S
Molecular Weight
316.30
Synonyms
5-methoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-ol
SMILES
COC1=CN=C(NC1=O)SCC2=CC(=CC=C2)C(F)(F)F
Tpsa
54.98
Logp
3.0896
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338411-00-0 | 5-methoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-ol | 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
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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: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: 5-methoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-ol
SMILES: COC1=CN=C(NC1=O)SCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 54.98
Logp: 3.0896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
5-methoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-ol
SMILES:
COC1=CN=C(NC1=O)SCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
54.98
Logp:
3.0896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O₂S
Molecular Weight: 308.37
Synonyms: 5-{2-[(4-fluorophenyl)methoxy]ethyl}-6-methyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one
SMILES: CC1=C(C(=O)NC(=N1)SC)CCOCC2=CC=C(C=C2)F
Tpsa: 54.98
Logp: 2.69862
H Acceptors: 4
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:
C₁₅H₁₇FN₂O₂S
Molecular Weight:
308.37
Synonyms:
5-{2-[(4-fluorophenyl)methoxy]ethyl}-6-methyl-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one
SMILES:
CC1=C(C(=O)NC(=N1)SC)CCOCC2=CC=C(C=C2)F
Tpsa:
54.98
Logp:
2.69862
H Acceptors:
4
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES: O=C1CCC(C=CC2=CC=C(C)C=C2)=NN1C
Tpsa: 32.67
Logp: 2.61642
H Acceptors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES:
O=C1CCC(C=CC2=CC=C(C)C=C2)=NN1C
Tpsa:
32.67
Logp:
2.61642
H Acceptors:
2
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 3-[(3-Hydroxy-propylamino)-methyl]-7,8-dimethyl-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC(C)=C2C)C=C1CNCCCO
Tpsa: 65.12
Logp: 1.61694
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
3-[(3-Hydroxy-propylamino)-methyl]-7,8-dimethyl-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC(C)=C2C)C=C1CNCCCO
Tpsa:
65.12
Logp:
1.61694
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5