CS-0711055
(5-Methylpyridin-2-yl)(4-phenoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1187166-57-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅NO₂
Molecular Weight
289.33
Synonyms
None
SMILES
CC1=CC=C(N=C1)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa
39.19
Logp
4.41332
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187166-57-9 | (5-Methylpyridin-2-yl)(4-phenoxyphenyl)methanone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₂
Molecular Weight: 289.33
Synonyms: None
SMILES: CC1=CC=C(N=C1)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 39.19
Logp: 4.41332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₂
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CC1=CC=C(N=C1)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
39.19
Logp:
4.41332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: None
SMILES: CC1=CC=C(N=C1)C(=O)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa: 73.1
Logp: 2.52922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
None
SMILES:
CC1=CC=C(N=C1)C(=O)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa:
73.1
Logp:
2.52922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: None
SMILES: CC1=CC=C(N=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 73.1
Logp: 2.52922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
None
SMILES:
CC1=CC=C(N=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
73.1
Logp:
2.52922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C)C=N1
Tpsa: 29.96
Logp: 3.74442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C)C=N1
Tpsa:
29.96
Logp:
3.74442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3