CS-0583236
3-Oxo-2-phenyl-3-(pyridin-3-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 14578-20-2
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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
C₁₄H₁₀N₂O
Molecular Weight
222.24
Synonyms
2-Cyano-2-phenyl-1-(3-pyridyl)ethanone
SMILES
C1=CC=C(C=C1)C(C#N)C(=O)C2=CN=CC=C2
Tpsa
53.75
Logp
2.57168
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14578-20-2 | 3-Pyridinepropanenitrile, β-oxo-α-phenyl- | 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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 2-Cyano-2-phenyl-1-(3-pyridyl)ethanone
SMILES: C1=CC=C(C=C1)C(C#N)C(=O)C2=CN=CC=C2
Tpsa: 53.75
Logp: 2.57168
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
2-Cyano-2-phenyl-1-(3-pyridyl)ethanone
SMILES:
C1=CC=C(C=C1)C(C#N)C(=O)C2=CN=CC=C2
Tpsa:
53.75
Logp:
2.57168
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-[(2-ethoxyphenyl)methyl]piperidin-3-ol
SMILES: CCOC1=CC=CC=C1CN2CCCC(C2)O
Tpsa: 32.7
Logp: 2.042
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-[(2-ethoxyphenyl)methyl]piperidin-3-ol
SMILES:
CCOC1=CC=CC=C1CN2CCCC(C2)O
Tpsa:
32.7
Logp:
2.042
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: C1CC(CN(C1)C2=CC=CC=C2C(=O)O)CO
Tpsa: 60.77
Logp: 1.5935
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=CC=CC=C2C(=O)O)CO
Tpsa:
60.77
Logp:
1.5935
H Acceptors:
3
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: C₁₁H₁₂BrNO₃S
Molecular Weight: 318.19
Synonyms: None
SMILES: O=C(C1CCN(C(C2=C(Br)C=CS2)=O)CC1)O
Tpsa: 57.61
Logp: 2.4474
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrNO₃S
Molecular Weight:
318.19
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=C(Br)C=CS2)=O)CC1)O
Tpsa:
57.61
Logp:
2.4474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2