CS-0587648
2-(3-Hydroxypiperidin-1-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 916791-18-9
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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
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
2-(3-Hydroxypiperidin-1-yl)pyridine-3-carbonitrile
SMILES
C1CC(CN(C1)C2=C(C=CC=N2)C#N)O
Tpsa
60.15
Logp
0.91438
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916791-18-9 | 3-Hydroxy-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3'-carbonitrile, 98+% C11H13N3O, MW | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(3-Hydroxypiperidin-1-yl)pyridine-3-carbonitrile
SMILES: C1CC(CN(C1)C2=C(C=CC=N2)C#N)O
Tpsa: 60.15
Logp: 0.91438
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(3-Hydroxypiperidin-1-yl)pyridine-3-carbonitrile
SMILES:
C1CC(CN(C1)C2=C(C=CC=N2)C#N)O
Tpsa:
60.15
Logp:
0.91438
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: C₁₀H₁₂N₂O₈
Molecular Weight: 288.21
Synonyms: None
SMILES: COC1=CC=CC=C1OCC(CO[N+](=O)[O-])O[N+](=O)[O-]
Tpsa: 123.2
Logp: 0.8592
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₈
Molecular Weight:
288.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1OCC(CO[N+](=O)[O-])O[N+](=O)[O-]
Tpsa:
123.2
Logp:
0.8592
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: N#CCCC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 66.93
Logp: 2.70438
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
N#CCCC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
66.93
Logp:
2.70438
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: 5-(4-Iodophenyl)-oxazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(OC=N1)C2=CC=C(C=C2)I
Tpsa: 52.33
Logp: 3.1229
H Acceptors: 4
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:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
5-(4-Iodophenyl)-oxazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(OC=N1)C2=CC=C(C=C2)I
Tpsa:
52.33
Logp:
3.1229
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3