CS-0548601
3-((4-Chlorobenzyl)oxy)-2-methylpyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 287928-09-0
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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
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
3-[(4-Chlorobenzyl)oxy]-2-methylpyridin-4-ol
SMILES
CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)Cl
Tpsa
42.09
Logp
2.91572
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287928-09-0 | 4-Pyridinol, 3-[(4-chlorophenyl)methoxy]-2-methyl- | 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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 3-[(4-Chlorobenzyl)oxy]-2-methylpyridin-4-ol
SMILES: CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)Cl
Tpsa: 42.09
Logp: 2.91572
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
3-[(4-Chlorobenzyl)oxy]-2-methylpyridin-4-ol
SMILES:
CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)Cl
Tpsa:
42.09
Logp:
2.91572
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 3-(4-Amino-phenyl)-2-methyl-3H-quinazolin-4-one
SMILES: CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)N
Tpsa: 60.91
Logp: 2.27632
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
3-(4-Amino-phenyl)-2-methyl-3H-quinazolin-4-one
SMILES:
CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)N
Tpsa:
60.91
Logp:
2.27632
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: C₂₀H₁₉BrN₂O₂S
Molecular Weight: 431.35
Synonyms: 2-([2-(4-BROMOPHENYL)-2-OXOETHYL]SULFANYL)-3-ISOBUTYL-4(3H)-QUINAZOLINONE
SMILES: O=C1N(CC(C)C)C(SCC(C2=CC=C(Br)C=C2)=O)=NC3=C1C=CC=C3
Tpsa: 51.96
Logp: 4.79
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉BrN₂O₂S
Molecular Weight:
431.35
Synonyms:
2-([2-(4-BROMOPHENYL)-2-OXOETHYL]SULFANYL)-3-ISOBUTYL-4(3H)-QUINAZOLINONE
SMILES:
O=C1N(CC(C)C)C(SCC(C2=CC=C(Br)C=C2)=O)=NC3=C1C=CC=C3
Tpsa:
51.96
Logp:
4.79
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NNC(=O)C=C2N3CCNCC3
Tpsa: 70.25
Logp: 0.8551
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NNC(=O)C=C2N3CCNCC3
Tpsa:
70.25
Logp:
0.8551
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3