CS-0484240
6-Methyl-1-(4-nitrophenyl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 104912-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484240-5g | In Stock | ₹ 1,16,056.00 |
CS-0484240 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
MFCD16622038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₅O₃
Molecular Weight
271.23
Synonyms
6-Methyl-1-(4-nitrophenyl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES
CC1=NC(=O)C2=C(N1)N(N=C2)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa
106.71
Logp
1.32542
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methyl-1-(4-nitrophenyl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 104912-51-8 | 6-methyl-1-(4-nitrophenyl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16622038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₅O₃
Molecular Weight: 271.23
Synonyms: 6-Methyl-1-(4-nitrophenyl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: CC1=NC(=O)C2=C(N1)N(N=C2)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 106.71
Logp: 1.32542
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16622038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₅O₃
Molecular Weight:
271.23
Synonyms:
6-Methyl-1-(4-nitrophenyl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
CC1=NC(=O)C2=C(N1)N(N=C2)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
106.71
Logp:
1.32542
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20370789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CN1CC(CC(O)=O)C1
Tpsa: 40.54
Logp: 0.0227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20370789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CN1CC(CC(O)=O)C1
Tpsa:
40.54
Logp:
0.0227
H Acceptors:
2
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: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate
SMILES: COC(=O)[C@H](CO)NC(=O)C1=C2N(N=C1)C(C)=CC(C)=N2
Tpsa: 105.82
Logp: -0.39016
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate
SMILES:
COC(=O)[C@H](CO)NC(=O)C1=C2N(N=C1)C(C)=CC(C)=N2
Tpsa:
105.82
Logp:
-0.39016
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00458590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
SMILES: CC1=NN(C(=O)C1)C1=NC(C)=CC(C)=N1
Tpsa: 58.45
Logp: 1.20604
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00458590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
SMILES:
CC1=NN(C(=O)C1)C1=NC(C)=CC(C)=N1
Tpsa:
58.45
Logp:
1.20604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1