CS-0237652
1-(3,5-Dimethylphenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 852840-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237652-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0237652-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0237652-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0237652-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0237652-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0237652-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0237652-10g | In Stock | ₹ 2,86,758.00 |
CS-0237652 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄O
Molecular Weight
240.26
Synonyms
1-(3,5-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES
CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=NC=N3)O)C
Tpsa
63.83
Logp
2.13794
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852840-43-8 | 1-(3,5-dimethylphenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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
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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: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: 1-(3,5-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=NC=N3)O)C
Tpsa: 63.83
Logp: 2.13794
H Acceptors: 5
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
1-(3,5-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
CC1=CC(=CC(=C1)N2C3=C(C=N2)C(=NC=N3)O)C
Tpsa:
63.83
Logp:
2.13794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃S
Molecular Weight: 312.34
Synonyms: Benzoic acid, 2-[[2-[(3-cyanophenyl)amino]-2-oxoethyl]thio]
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC(C#N)=C2)=O
Tpsa: 90.19
Logp: 2.98728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃S
Molecular Weight:
312.34
Synonyms:
Benzoic acid, 2-[[2-[(3-cyanophenyl)amino]-2-oxoethyl]thio]
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC(C#N)=C2)=O
Tpsa:
90.19
Logp:
2.98728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: Methanone, 2-furanylphenyl-
SMILES: O=C(C1=CC=CO1)C2=CC=CC=C2
Tpsa: 30.21
Logp: 2.5106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
Methanone, 2-furanylphenyl-
SMILES:
O=C(C1=CC=CO1)C2=CC=CC=C2
Tpsa:
30.21
Logp:
2.5106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₃S
Molecular Weight: 344.86
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1S(=O)(N(C2CCCCC2)C)=O)CCl
Tpsa: 66.48
Logp: 2.8171
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₃S
Molecular Weight:
344.86
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1S(=O)(N(C2CCCCC2)C)=O)CCl
Tpsa:
66.48
Logp:
2.8171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5