CS-0545053
9-Methyl-2-(propylthio)-4H-pyrido[1,2-a][1,3,5]triazin-4-one
Manufacturer: ChemScene
CAS Number: 306978-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545053-100mg | In Stock | ₹ 1,35,184.80 |
CS-0545053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 2-(prop-2-en-1-ylsulfanyl)-4H-pyrido[1,2-a][1,3,5]triazin-4-one
SMILES: C=CCSC1=NC(=O)N2C=CC=CC2=N1
Tpsa: 47.26
Logp: 1.3676
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
2-(prop-2-en-1-ylsulfanyl)-4H-pyrido[1,2-a][1,3,5]triazin-4-one
SMILES:
C=CCSC1=NC(=O)N2C=CC=CC2=N1
Tpsa:
47.26
Logp:
1.3676
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: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: 6,8-dichloro-3-methyl-3,4-dihydro-1,2,3-benzotriazin-4-one
SMILES: CN1C(=O)C2=C(C(=CC(=C2)Cl)Cl)N=N1
Tpsa: 47.78
Logp: 1.6353
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
6,8-dichloro-3-methyl-3,4-dihydro-1,2,3-benzotriazin-4-one
SMILES:
CN1C(=O)C2=C(C(=CC(=C2)Cl)Cl)N=N1
Tpsa:
47.78
Logp:
1.6353
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0