CS-0310181
2-Isopropyl-6-methylsulfanyl-1h-pyrazolo[3,4-d]pyrimidin-3-one
Manufacturer: ChemScene
CAS Number: 955368-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310181-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0310181-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0310181-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0310181-5g | In Stock | ₹ 65,367.84 |
| 10g | CS-0310181-10g | In Stock | ₹ 1,16,960.52 |
CS-0310181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄OS
Molecular Weight
224.28
Synonyms
2-isopropyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
SMILES
CSC1=NC2=C(C=N1)C(=O)N(C(C)C)N2
Tpsa
63.57
Logp
1.4224
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-isopropyl-6-methylsulfanyl-1H-pyrazolo[34-d]pyrimidin-3-one / 25mg / 686936070 / PBU6787 / 0.000 / 955368-93-1 / [null] / 224.280 / C9H12N4OS | eMolecules | ₹ 4,081.21 | |
 | 955368-93-1 | 2-isopropyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-3-one | A2B Chem | ₹ 4,449.12 - ₹ 1,13,452.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄OS
Molecular Weight: 224.28
Synonyms: 2-isopropyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
SMILES: CSC1=NC2=C(C=N1)C(=O)N(C(C)C)N2
Tpsa: 63.57
Logp: 1.4224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄OS
Molecular Weight:
224.28
Synonyms:
2-isopropyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
SMILES:
CSC1=NC2=C(C=N1)C(=O)N(C(C)C)N2
Tpsa:
63.57
Logp:
1.4224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 1-(6-Bromopyridin-2-YL)cyclopropanecarbonitrile
SMILES: BrC1=NC(=CC=C1)C2(C#N)CC2
Tpsa: 36.68
Logp: 2.39928
H Acceptors: 2
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:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
1-(6-Bromopyridin-2-YL)cyclopropanecarbonitrile
SMILES:
BrC1=NC(=CC=C1)C2(C#N)CC2
Tpsa:
36.68
Logp:
2.39928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: COC1C(C)=C(N)C(C)=CC=1
Tpsa: 35.25
Logp: 1.89424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
COC1C(C)=C(N)C(C)=CC=1
Tpsa:
35.25
Logp:
1.89424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-((tert-Butoxycarbonyl)amino)-2-methylcyclobutanecarboxylic acid
SMILES: OC(=O)C1(NC(=O)OC(C)(C)C)C(C)CC1
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-((tert-Butoxycarbonyl)amino)-2-methylcyclobutanecarboxylic acid
SMILES:
OC(=O)C1(NC(=O)OC(C)(C)C)C(C)CC1
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2