CS-0281957
1-(O-tolyl)-1h-pyrazolo[3,4-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 919217-49-5
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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
C₁₂H₁₀N₄O
Molecular Weight
226.23
Synonyms
1,5-dihydro-1-(2-methylphenyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES
CC1=CC=CC=C1N2C3=C(C=N2)C(=NC=N3)O
Tpsa
63.83
Logp
1.82952
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919217-49-5 | 1,5-dihydro-1-(2-methylphenyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 1,5-dihydro-1-(2-methylphenyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: CC1=CC=CC=C1N2C3=C(C=N2)C(=NC=N3)O
Tpsa: 63.83
Logp: 1.82952
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
1,5-dihydro-1-(2-methylphenyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
CC1=CC=CC=C1N2C3=C(C=N2)C(=NC=N3)O
Tpsa:
63.83
Logp:
1.82952
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: None
SMILES: CC1=CC=CC=C1N2C3=C(C=N2)C(=NNC3=O)C
Tpsa: 63.57
Logp: 1.72564
H Acceptors: 4
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:
None
SMILES:
CC1=CC=CC=C1N2C3=C(C=N2)C(=NNC3=O)C
Tpsa:
63.57
Logp:
1.72564
H Acceptors:
4
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: CC1=CC=CC=C1NC(/C=N/O)=O
Tpsa: 61.69
Logp: 1.39352
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(/C=N/O)=O
Tpsa:
61.69
Logp:
1.39352
H Acceptors:
3
H Donors:
2
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: AcetaMide, 2,2,2-trifluoro-N-(2-Methylphenyl)-
SMILES: CC1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa: 29.1
Logp: 2.49582
H Acceptors: 1
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
AcetaMide, 2,2,2-trifluoro-N-(2-Methylphenyl)-
SMILES:
CC1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa:
29.1
Logp:
2.49582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1