CS-0545051
2-(Benzylthio)-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one
Manufacturer: ChemScene
CAS Number: 306979-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545051-250mg | In Stock | ₹ 95,484.96 |
CS-0545051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃OS
Molecular Weight
283.35
Synonyms
None
SMILES
CC1=CN2C(=NC(=NC2=O)SCC3=CC=CC=C3)C=C1
Tpsa
47.26
Logp
2.69022
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306979-20-4 | 2-(benzylsulfanyl)-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: None
SMILES: CC1=CN2C(=NC(=NC2=O)SCC3=CC=CC=C3)C=C1
Tpsa: 47.26
Logp: 2.69022
H Acceptors: 5
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:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
None
SMILES:
CC1=CN2C(=NC(=NC2=O)SCC3=CC=CC=C3)C=C1
Tpsa:
47.26
Logp:
2.69022
H Acceptors:
5
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: C₁₆H₁₂F₃N₃OS
Molecular Weight: 351.35
Synonyms: 7-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[1,2-a][1,3,5]triazin-4-one
SMILES: CC1=CN2C(=NC(=NC2=O)SCC3=CC(=CC=C3)C(F)(F)F)C=C1
Tpsa: 47.26
Logp: 3.70902
H Acceptors: 5
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:
C₁₆H₁₂F₃N₃OS
Molecular Weight:
351.35
Synonyms:
7-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[1,2-a][1,3,5]triazin-4-one
SMILES:
CC1=CN2C(=NC(=NC2=O)SCC3=CC(=CC=C3)C(F)(F)F)C=C1
Tpsa:
47.26
Logp:
3.70902
H Acceptors:
5
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: CCCSC1=NC(=O)N2C=CC=C(C2=N1)C
Tpsa: 47.26
Logp: 1.90002
H Acceptors: 5
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
CCCSC1=NC(=O)N2C=CC=C(C2=N1)C
Tpsa:
47.26
Logp:
1.90002
H Acceptors:
5
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: C₁₆H₁₂F₃N₃OS
Molecular Weight: 351.35
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=NC2=O)SCC3=CC(=CC=C3)C(F)(F)F
Tpsa: 47.26
Logp: 3.70902
H Acceptors: 5
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:
C₁₆H₁₂F₃N₃OS
Molecular Weight:
351.35
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=NC2=O)SCC3=CC(=CC=C3)C(F)(F)F
Tpsa:
47.26
Logp:
3.70902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3