CS-0330784
1-Methyl-5-(2-oxo-2-phenylethyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 866843-47-2
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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
C₁₄H₁₂N₄O₂
Molecular Weight
268.27
Synonyms
1-methyl-5-phenacylpyrazolo[3,4-d]pyrimidin-4-one
SMILES
CN1C2=C(C=N1)C(=O)N(CC(=O)C3=CC=CC=C3)C=N2
Tpsa
69.78
Logp
1.0129
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 1-methyl-5-phenacylpyrazolo[3,4-d]pyrimidin-4-one
SMILES: CN1C2=C(C=N1)C(=O)N(CC(=O)C3=CC=CC=C3)C=N2
Tpsa: 69.78
Logp: 1.0129
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
1-methyl-5-phenacylpyrazolo[3,4-d]pyrimidin-4-one
SMILES:
CN1C2=C(C=N1)C(=O)N(CC(=O)C3=CC=CC=C3)C=N2
Tpsa:
69.78
Logp:
1.0129
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄O
Molecular Weight: 276.29
Synonyms: 3-(3-Methylphenyl)[1,2,3]triazolo-[1,5-a]quinazolin-5(4H)-one
SMILES: CC1=CC(=CC=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)O
Tpsa: 63.31
Logp: 2.95852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄O
Molecular Weight:
276.29
Synonyms:
3-(3-Methylphenyl)[1,2,3]triazolo-[1,5-a]quinazolin-5(4H)-one
SMILES:
CC1=CC(=CC=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)O
Tpsa:
63.31
Logp:
2.95852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄O
Molecular Weight: 276.29
Synonyms: None
SMILES: CC1=CC=CC=C1C2=C3N=C(C4=CC=CC=C4N3N=N2)O
Tpsa: 63.31
Logp: 2.95852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄O
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=C3N=C(C4=CC=CC=C4N3N=N2)O
Tpsa:
63.31
Logp:
2.95852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C(=CC(=N2)C)N)Cl
Tpsa: 43.84
Logp: 2.72474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C(=CC(=N2)C)N)Cl
Tpsa:
43.84
Logp:
2.72474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1