CS-0548660
3-Allyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 866143-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0548660-25mg | In Stock | ₹ 80,597.52 |
CS-0548660 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₃N₂OS
Molecular Weight
340.36
Synonyms
2-{[(4-methylphenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES
CC1=CC=C(C=C1)CSC2=NC(=CC(=O)N2CC=C)C(F)(F)F
Tpsa
34.89
Logp
4.04882
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Related Products
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: C₁₆H₁₅F₃N₂OS
Molecular Weight: 340.36
Synonyms: 2-{[(4-methylphenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES: CC1=CC=C(C=C1)CSC2=NC(=CC(=O)N2CC=C)C(F)(F)F
Tpsa: 34.89
Logp: 4.04882
H Acceptors: 4
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:
C₁₆H₁₅F₃N₂OS
Molecular Weight:
340.36
Synonyms:
2-{[(4-methylphenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CC(=O)N2CC=C)C(F)(F)F
Tpsa:
34.89
Logp:
4.04882
H Acceptors:
4
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: C₁₅H₁₁Cl₂F₃N₂OS
Molecular Weight: 395.23
Synonyms: None
SMILES: C=CCN1C(=O)C=C(N=C1SCC2=CC(=C(C=C2)Cl)Cl)C(F)(F)F
Tpsa: 34.89
Logp: 5.0472
H Acceptors: 4
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:
C₁₅H₁₁Cl₂F₃N₂OS
Molecular Weight:
395.23
Synonyms:
None
SMILES:
C=CCN1C(=O)C=C(N=C1SCC2=CC(=C(C=C2)Cl)Cl)C(F)(F)F
Tpsa:
34.89
Logp:
5.0472
H Acceptors:
4
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 1-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one
SMILES: CC1(CN(C1=O)C2=CC=CC(=C2)C(=O)/C=C/N(C)C)C
Tpsa: 40.62
Logp: 2.3174
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
1-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one
SMILES:
CC1(CN(C1=O)C2=CC=CC(=C2)C(=O)/C=C/N(C)C)C
Tpsa:
40.62
Logp:
2.3174
H Acceptors:
3
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: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: 3-(3-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES: CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC(=CC=C2)Cl)C
Tpsa: 56.14
Logp: 3.52744
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:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
3-(3-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES:
CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC(=CC=C2)Cl)C
Tpsa:
56.14
Logp:
3.52744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4