CS-0749542
2-(Hydroxymethyl)-1,5-bis(phenylmethoxy)pyridin-4-one
Manufacturer: ChemScene
CAS Number: 1380109-74-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
None
SMILES
OCC1=CC(=O)C(OCC2=CC=CC=C2)=CN1OCC1=CC=CC=C1
Tpsa
60.69
Logp
2.5484
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-bis(benzyloxy)-2-(hydroxymethyl)pyridin-4(1H)-one | Aaron Chemicals LLC | -- | |
 | 1380109-74-9 | 1,5-bis(benzyloxy)-2-(hydroxymethyl)pyridin-4(1H)-one | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: OCC1=CC(=O)C(OCC2=CC=CC=C2)=CN1OCC1=CC=CC=C1
Tpsa: 60.69
Logp: 2.5484
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
OCC1=CC(=O)C(OCC2=CC=CC=C2)=CN1OCC1=CC=CC=C1
Tpsa:
60.69
Logp:
2.5484
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: None
SMILES: CCOC(/C(C#N)=C\NC1=C(C=C(C=C1)[N+]([O-])=O)Cl)=O
Tpsa: 105.26
Logp: 2.63068
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
None
SMILES:
CCOC(/C(C#N)=C\NC1=C(C=C(C=C1)[N+]([O-])=O)Cl)=O
Tpsa:
105.26
Logp:
2.63068
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₉IOSi
Molecular Weight: 356.36
Synonyms: None
SMILES: CC(C)(CCCI)CO[Si](C)(C)C(C)(C)C
Tpsa: 9.23
Logp: 5.2496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉IOSi
Molecular Weight:
356.36
Synonyms:
None
SMILES:
CC(C)(CCCI)CO[Si](C)(C)C(C)(C)C
Tpsa:
9.23
Logp:
5.2496
H Acceptors:
1
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: C₁₅H₁₃IO₄S
Molecular Weight: 416.23
Synonyms: None
SMILES: CCOC(=O)C1=C(\C=C\C2=CC=C(I)S2)C=C(O)C=C1O
Tpsa: 66.76
Logp: 4.111
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₃IO₄S
Molecular Weight:
416.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(\C=C\C2=CC=C(I)S2)C=C(O)C=C1O
Tpsa:
66.76
Logp:
4.111
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4