CS-0548715
2-((3-Fluorobenzyl)thio)-3-phenyl-6-(trifluoromethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 692287-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548715-5g | In Stock | ₹ 1,47,163.20 |
CS-0548715 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂F₄N₂OS
Molecular Weight
380.36
Synonyms
2-{[(3-fluorophenyl)methyl]sulfanyl}-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES
C1=CC=C(C=C1)N2C(=O)C=C(N=C2SCC3=CC(=CC=C3)F)C(F)(F)F
Tpsa
34.89
Logp
4.6827
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₈H₁₂F₄N₂OS
Molecular Weight: 380.36
Synonyms: 2-{[(3-fluorophenyl)methyl]sulfanyl}-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(N=C2SCC3=CC(=CC=C3)F)C(F)(F)F
Tpsa: 34.89
Logp: 4.6827
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₂F₄N₂OS
Molecular Weight:
380.36
Synonyms:
2-{[(3-fluorophenyl)methyl]sulfanyl}-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(N=C2SCC3=CC(=CC=C3)F)C(F)(F)F
Tpsa:
34.89
Logp:
4.6827
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁F₃N₂OS
Molecular Weight: 300.30
Synonyms: 2-(ETHYLSULFANYL)-3-PHENYL-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES: CCSC1=NC(=CC(=O)N1C2=CC=CC=C2)C(F)(F)F
Tpsa: 34.89
Logp: 3.3633
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:
C₁₃H₁₁F₃N₂OS
Molecular Weight:
300.30
Synonyms:
2-(ETHYLSULFANYL)-3-PHENYL-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES:
CCSC1=NC(=CC(=O)N1C2=CC=CC=C2)C(F)(F)F
Tpsa:
34.89
Logp:
3.3633
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: C₁₉H₁₅F₃N₂OS
Molecular Weight: 376.40
Synonyms: 2-[(3-methylbenzyl)sulfanyl]-3-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone
SMILES: CC1=CC(=CC=C1)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C(F)(F)F
Tpsa: 34.89
Logp: 4.85202
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₅F₃N₂OS
Molecular Weight:
376.40
Synonyms:
2-[(3-methylbenzyl)sulfanyl]-3-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone
SMILES:
CC1=CC(=CC=C1)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C(F)(F)F
Tpsa:
34.89
Logp:
4.85202
H Acceptors:
4
H Donors:
0
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: C₁₅H₉Cl₃N₂O
Molecular Weight: 339.60
Synonyms: None
SMILES: CC1=NN(C(=O)C2=CC=CC=C12)C3=C(C(=C(C=C3)Cl)Cl)Cl
Tpsa: 34.89
Logp: 4.65432
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:
C₁₅H₉Cl₃N₂O
Molecular Weight:
339.60
Synonyms:
None
SMILES:
CC1=NN(C(=O)C2=CC=CC=C12)C3=C(C(=C(C=C3)Cl)Cl)Cl
Tpsa:
34.89
Logp:
4.65432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1