CS-0036036
2-(Methylthio)pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 54346-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036036-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0036036-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0036036-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-0036036-5g | In Stock | ₹ 47,656.92 |
CS-0036036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄OS
Molecular Weight
182.20
Synonyms
2-(Methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4-ol
SMILES
O=C1NC(SC)=NC2=CC=NN21
Tpsa
63.05
Logp
0.1395
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(methylsulfanyl)-1H4H-pyrazolo[15-a][135]triazin-4-one / 25mg / 586139851 / PB05642 / 0.000 / 54346-18-8 / MFCD26935429 / 182.200 / C6H6N4OS | eMolecules | ₹ 4,431.15 | |
 | eMolecules Ambeed / 2-(Methylthio)pyrazolo[15-a][135]triazin-4(3H)-one / 100mg / 521403394 / A133492 / / 54346-18-8 / MFCD00661935 / 182.200 / C6H6N4OS | eMolecules | ₹ 8,564.56 |
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
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Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄OS
Molecular Weight: 182.20
Synonyms: 2-(Methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4-ol
SMILES: O=C1NC(SC)=NC2=CC=NN21
Tpsa: 63.05
Logp: 0.1395
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄OS
Molecular Weight:
182.20
Synonyms:
2-(Methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4-ol
SMILES:
O=C1NC(SC)=NC2=CC=NN21
Tpsa:
63.05
Logp:
0.1395
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25509380
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: Tert-Butyl 2-Hydroxy-7-Azaspiro[3.6]Decane-7-Carboxylate(WX101493)
SMILES: CC(C)(C)OC(=O)N1CCCC2(CC1)CC(C2)O
Tpsa: 49.77
Logp: 2.5485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25509380
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
Tert-Butyl 2-Hydroxy-7-Azaspiro[3.6]Decane-7-Carboxylate(WX101493)
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC1)CC(C2)O
Tpsa:
49.77
Logp:
2.5485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD23378513
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₂N
Molecular Weight: 179.59
Synonyms: None
SMILES: NC1=C(C(F)F)C=CC=C1.Cl
Tpsa: 26.02
Logp: 2.6282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD23378513
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₂N
Molecular Weight:
179.59
Synonyms:
None
SMILES:
NC1=C(C(F)F)C=CC=C1.Cl
Tpsa:
26.02
Logp:
2.6282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: 4-Difluoromethyl-Benzylamine Hydrochloride(WXFC0052)
SMILES: C1=C(C=CC(=C1)C(F)F)CN.Cl
Tpsa: 26.02
Logp: 2.5047
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
4-Difluoromethyl-Benzylamine Hydrochloride(WXFC0052)
SMILES:
C1=C(C=CC(=C1)C(F)F)CN.Cl
Tpsa:
26.02
Logp:
2.5047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2