CS-0546214
2-((4-Chlorobenzyl)thio)-3-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 339101-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0546214-25mg | In Stock | ₹ 1,41,516.24 |
CS-0546214 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClF₃N₂OS
Molecular Weight
334.74
Synonyms
2-{[(4-chlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES
O=C1N(C)C(SCC2=CC=C(Cl)C=C2)=NC(C(F)(F)F)=C1
Tpsa
34.89
Logp
3.7448
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₀ClF₃N₂OS
Molecular Weight: 334.74
Synonyms: 2-{[(4-chlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES: O=C1N(C)C(SCC2=CC=C(Cl)C=C2)=NC(C(F)(F)F)=C1
Tpsa: 34.89
Logp: 3.7448
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:
C₁₃H₁₀ClF₃N₂OS
Molecular Weight:
334.74
Synonyms:
2-{[(4-chlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES:
O=C1N(C)C(SCC2=CC=C(Cl)C=C2)=NC(C(F)(F)F)=C1
Tpsa:
34.89
Logp:
3.7448
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: C₁₂H₁₀ClF₃N₂O
Molecular Weight: 290.67
Synonyms: None
SMILES: CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(NCC#C)=O
Tpsa: 41.99
Logp: 2.6067
H Acceptors: 2
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:
C₁₂H₁₀ClF₃N₂O
Molecular Weight:
290.67
Synonyms:
None
SMILES:
CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(NCC#C)=O
Tpsa:
41.99
Logp:
2.6067
H Acceptors:
2
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: C₁₀H₁₁NO₅S₂
Molecular Weight: 289.33
Synonyms: 2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol
SMILES: C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO
Tpsa: 97.51
Logp: 1.1487
H Acceptors: 6
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:
C₁₀H₁₁NO₅S₂
Molecular Weight:
289.33
Synonyms:
2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol
SMILES:
C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO
Tpsa:
97.51
Logp:
1.1487
H Acceptors:
6
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: C₁₅H₂₁Cl₂N₃
Molecular Weight: 314.25
Synonyms: None
SMILES: CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl
Tpsa: 43.84
Logp: 3.41952
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁Cl₂N₃
Molecular Weight:
314.25
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl
Tpsa:
43.84
Logp:
3.41952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2