CS-0572992
2-((4-Chlorobenzyl)thio)-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one
Manufacturer: ChemScene
CAS Number: 303145-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0572992-25mg | In Stock | ₹ 80,597.52 |
| 50mg | CS-0572992-50mg | In Stock | ₹ 1,10,115.72 |
CS-0572992 - 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
C₁₅H₁₂ClN₃OS
Molecular Weight
317.79
Synonyms
2-[(4-Chlorobenzyl)sulfanyl]-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one
SMILES
CC1=CC2=NC(=NC(=O)N2C=C1)SCC3=CC=C(C=C3)Cl
Tpsa
47.26
Logp
3.34362
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303145-47-3 | 2-{[(4-chlorophenyl)methyl]sulfanyl}-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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
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: C₁₅H₁₂ClN₃OS
Molecular Weight: 317.79
Synonyms: 2-[(4-Chlorobenzyl)sulfanyl]-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one
SMILES: CC1=CC2=NC(=NC(=O)N2C=C1)SCC3=CC=C(C=C3)Cl
Tpsa: 47.26
Logp: 3.34362
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:
C₁₅H₁₂ClN₃OS
Molecular Weight:
317.79
Synonyms:
2-[(4-Chlorobenzyl)sulfanyl]-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one
SMILES:
CC1=CC2=NC(=NC(=O)N2C=C1)SCC3=CC=C(C=C3)Cl
Tpsa:
47.26
Logp:
3.34362
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 5-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
SMILES: O=C1NC2=CC=CN=C2N(C3CC3)CC1
Tpsa: 45.23
Logp: 1.3926
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
5-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
SMILES:
O=C1NC2=CC=CN=C2N(C3CC3)CC1
Tpsa:
45.23
Logp:
1.3926
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 5-Cyclopropyl-5,6,7,9-tetrahydro-2,5,9-triaza-benzocyclohepten-8-one
SMILES: C1CC1N2CCC(=O)NC3=C2C=CN=C3
Tpsa: 45.23
Logp: 1.3926
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
5-Cyclopropyl-5,6,7,9-tetrahydro-2,5,9-triaza-benzocyclohepten-8-one
SMILES:
C1CC1N2CCC(=O)NC3=C2C=CN=C3
Tpsa:
45.23
Logp:
1.3926
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₄BrN₃O₂
Molecular Weight: 394.31
Synonyms: tert-Butyl 4-(6-Bromobenzimidazol-1-yl)azepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)N2C=NC3=C2C=C(C=C3)Br
Tpsa: 47.36
Logp: 4.7609
H Acceptors: 4
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:
C₁₈H₂₄BrN₃O₂
Molecular Weight:
394.31
Synonyms:
tert-Butyl 4-(6-Bromobenzimidazol-1-yl)azepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)N2C=NC3=C2C=C(C=C3)Br
Tpsa:
47.36
Logp:
4.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1