CS-0247473
1-(2-Nitrophenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 65973-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247473-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0247473-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0247473-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0247473-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0247473-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0247473-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0247473-10g | In Stock | ₹ 1,93,536.72 |
CS-0247473 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₅O₃
Molecular Weight
257.20
Synonyms
1-(2-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
SMILES
C1=CC=C(C(=C1)N2C3=C(C=N2)C(=NC=N3)O)[N+](=O)[O-]
Tpsa
106.97
Logp
1.4293
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-nitrophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 65973-97-9 | 1-(2-nitrophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₅O₃
Molecular Weight: 257.20
Synonyms: 1-(2-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
SMILES: C1=CC=C(C(=C1)N2C3=C(C=N2)C(=NC=N3)O)[N+](=O)[O-]
Tpsa: 106.97
Logp: 1.4293
H Acceptors: 7
H Donors: 1
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:
C₁₁H₇N₅O₃
Molecular Weight:
257.20
Synonyms:
1-(2-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
SMILES:
C1=CC=C(C(=C1)N2C3=C(C=N2)C(=NC=N3)O)[N+](=O)[O-]
Tpsa:
106.97
Logp:
1.4293
H Acceptors:
7
H Donors:
1
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: C₆H₃ClFNaO₂S
Molecular Weight: 216.59
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1Cl)[O-].[Na+]
Tpsa: 40.13
Logp: -1.2789
H Acceptors: 2
H Donors: 0
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:
C₆H₃ClFNaO₂S
Molecular Weight:
216.59
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1Cl)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.2789
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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 2-Chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone
SMILES: C1=CC(=CC(=C1)N2CCN(CC2)C(=O)CCl)Cl
Tpsa: 23.55
Logp: 2.2274
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
2-Chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone
SMILES:
C1=CC(=CC(=C1)N2CCN(CC2)C(=O)CCl)Cl
Tpsa:
23.55
Logp:
2.2274
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: Aethyl-hexahydrobenzyl-keton
SMILES: CCC(CC1CCCCC1)=O
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
Aethyl-hexahydrobenzyl-keton
SMILES:
CCC(CC1CCCCC1)=O
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3