CS-0544698
4-Hydroxy-9-methyl-2H-pyrido[1,2-a]pyrimidin-2-one
Manufacturer: ChemScene
CAS Number: 671761-31-2
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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
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
4-hydroxy-9-methylpyrido[1,2-a]pyrimidin-2-one
SMILES
O=C1N=C(C(C)=CC=C2)N2C(O)=C1
Tpsa
54.6
Logp
0.70852
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671761-31-2 | 4-hydroxy-9-methylpyrido[1,2-a]pyrimidin-2-one | A2B Chem | -- |
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-hydroxy-9-methylpyrido[1,2-a]pyrimidin-2-one
SMILES: O=C1N=C(C(C)=CC=C2)N2C(O)=C1
Tpsa: 54.6
Logp: 0.70852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-hydroxy-9-methylpyrido[1,2-a]pyrimidin-2-one
SMILES:
O=C1N=C(C(C)=CC=C2)N2C(O)=C1
Tpsa:
54.6
Logp:
0.70852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 3-ACETYL-4H-PYRIMIDO[2,1-B][1,3]BENZOTHIAZOL-4-ONE
SMILES: CC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2
Tpsa: 51.44
Logp: 2.1118
H Acceptors: 5
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
3-ACETYL-4H-PYRIMIDO[2,1-B][1,3]BENZOTHIAZOL-4-ONE
SMILES:
CC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2
Tpsa:
51.44
Logp:
2.1118
H Acceptors:
5
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCCCO3
Tpsa: 44.76
Logp: 3.3015
H Acceptors: 4
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCCCO3
Tpsa:
44.76
Logp:
3.3015
H Acceptors:
4
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 1H-Imidazol-5-amine, 1-methyl-4-nitro-N-(phenylmethyl)-
SMILES: CN1C=NC(=C1NCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 72.99
Logp: 1.9404
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
1H-Imidazol-5-amine, 1-methyl-4-nitro-N-(phenylmethyl)-
SMILES:
CN1C=NC(=C1NCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
72.99
Logp:
1.9404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4