CS-0071474
1-(3-Methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 650628-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071474-1g | In Stock | ₹ 84,995.00 |
CS-0071474 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
97%
MDL No
MFCD04971630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O
Molecular Weight
226.23
Synonyms
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-(3-methylphenyl)-
SMILES
OC1=NC=NC2=C1C=NN2C3=CC=CC(C)=C3
Tpsa
63.83
Logp
1.82952
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 650628-09-4 | 1-(m-Tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | A2B Chem | ₹ 35,778.00 - ₹ 2,05,145.00 |
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: 97%
MDL No: MFCD04971630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-(3-methylphenyl)-
SMILES: OC1=NC=NC2=C1C=NN2C3=CC=CC(C)=C3
Tpsa: 63.83
Logp: 1.82952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-(3-methylphenyl)-
SMILES:
OC1=NC=NC2=C1C=NN2C3=CC=CC(C)=C3
Tpsa:
63.83
Logp:
1.82952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03452613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4,5,6,7,8,9-HEXAHYDRO-1H-CYCLOOCTAPYRAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(O)C1=NNC2=C1CCCCCC2
Tpsa: 65.98
Logp: 1.7669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03452613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4,5,6,7,8,9-HEXAHYDRO-1H-CYCLOOCTAPYRAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(O)C1=NNC2=C1CCCCCC2
Tpsa:
65.98
Logp:
1.7669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 5-ethyl-2-hydrazino-6-methyl-3H-pyrimidin-4-one
SMILES: O=C1NC(NN)=NC(C)=C1CC
Tpsa: 83.8
Logp: -0.07368
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
5-ethyl-2-hydrazino-6-methyl-3H-pyrimidin-4-one
SMILES:
O=C1NC(NN)=NC(C)=C1CC
Tpsa:
83.8
Logp:
-0.07368
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00184722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 6-Nitro-1,3-benzodioxol-5-amine
SMILES: [O-][N+](C1=C(N)C=C2OCOC2=C1)=O
Tpsa: 87.62
Logp: 0.9057
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00184722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
6-Nitro-1,3-benzodioxol-5-amine
SMILES:
[O-][N+](C1=C(N)C=C2OCOC2=C1)=O
Tpsa:
87.62
Logp:
0.9057
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1