CS-0463831
4-Chloro-8-isopropyl-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine
Manufacturer: ChemScene
CAS Number: 1453186-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463831-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0463831-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0463831-1g | In Stock | ₹ 1,00,276.32 |
CS-0463831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
MFCD28404939
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₄S
Molecular Weight
242.73
Synonyms
4-CHLORO-8-ISOPROPYL-2-METHYLSULFANYL-PYRAZOLO[1,5-A][1,3,5]TRIAZINE
SMILES
CC(C)C1=C2N=C(N=C(Cl)N2N=C1)SC
Tpsa
43.08
Logp
2.623
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-chloro-8-isopropyl-2-methylsulfanyl-pyrazolo[15-a][135]triazine / 25mg / 702445539 / PBU7041 / 0.000 / 1453186-96-3 / MFCD28404939 / 242.730 / C9H11ClN4S | eMolecules | ₹ 11,586.54 | |
 | 1453186-96-3 | 4-Chloro-8-isopropyl-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazine | A2B Chem | ₹ 13,860.72 - ₹ 57,325.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28404939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄S
Molecular Weight: 242.73
Synonyms: 4-CHLORO-8-ISOPROPYL-2-METHYLSULFANYL-PYRAZOLO[1,5-A][1,3,5]TRIAZINE
SMILES: CC(C)C1=C2N=C(N=C(Cl)N2N=C1)SC
Tpsa: 43.08
Logp: 2.623
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄S
Molecular Weight:
242.73
Synonyms:
4-CHLORO-8-ISOPROPYL-2-METHYLSULFANYL-PYRAZOLO[1,5-A][1,3,5]TRIAZINE
SMILES:
CC(C)C1=C2N=C(N=C(Cl)N2N=C1)SC
Tpsa:
43.08
Logp:
2.623
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19442785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 2,6-Dihydroxypyridine-4-carboxamide
SMILES: OC1=NC(O)=CC(C(N)=O)=C1
Tpsa: 96.44
Logp: -0.4083
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19442785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
2,6-Dihydroxypyridine-4-carboxamide
SMILES:
OC1=NC(O)=CC(C(N)=O)=C1
Tpsa:
96.44
Logp:
-0.4083
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: N1=CC2=CC=C(N=C2N=C1NC)C
Tpsa: 50.7
Logp: 1.37492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N1=CC2=CC=C(N=C2N=C1NC)C
Tpsa:
50.7
Logp:
1.37492
H Acceptors:
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1R)-(9CI)
SMILES: [C@]12(NCC[C@]2(C1)[H])C(=O)OC
Tpsa: 38.33
Logp: -0.0886
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1R)-(9CI)
SMILES:
[C@]12(NCC[C@]2(C1)[H])C(=O)OC
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1