CS-0729060
1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone
Manufacturer: ChemScene
CAS Number: 1017601-66-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
None
SMILES
OC1=CC=CC(=C1)C1=CN(CC2=CC=CC=C2)CCC1=O
Tpsa
40.54
Logp
3.2081
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017601-66-9 | 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: OC1=CC=CC(=C1)C1=CN(CC2=CC=CC=C2)CCC1=O
Tpsa: 40.54
Logp: 3.2081
H Acceptors: 3
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
OC1=CC=CC(=C1)C1=CN(CC2=CC=CC=C2)CCC1=O
Tpsa:
40.54
Logp:
3.2081
H Acceptors:
3
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: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: None
SMILES: Cl.CC[C@H](N)[C@H](C)OCC1=CC=CC=C1
Tpsa: 35.25
Logp: 2.7508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
None
SMILES:
Cl.CC[C@H](N)[C@H](C)OCC1=CC=CC=C1
Tpsa:
35.25
Logp:
2.7508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: None
SMILES: Cl.CC[C@@H](N)[C@H](C)OCC1=CC=CC=C1
Tpsa: 35.25
Logp: 2.7508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
None
SMILES:
Cl.CC[C@@H](N)[C@H](C)OCC1=CC=CC=C1
Tpsa:
35.25
Logp:
2.7508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClFNO
Molecular Weight: 295.78
Synonyms: None
SMILES: Cl.C[C@H](OCC1=CC=CC=C1)[C@H](N)C1=CC=C(F)C=C1
Tpsa: 35.25
Logp: 3.8526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClFNO
Molecular Weight:
295.78
Synonyms:
None
SMILES:
Cl.C[C@H](OCC1=CC=CC=C1)[C@H](N)C1=CC=C(F)C=C1
Tpsa:
35.25
Logp:
3.8526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5