CS-0305468
3-((4-Hydroxypiperidin-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 887593-83-1
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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
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
3-[(4-Hydroxypiperidin-1-yl)methyl]benzonitrile
SMILES
N#CC1=CC=CC(CN2CCC(O)CC2)=C1
Tpsa
47.26
Logp
1.51498
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887593-83-1 | Benzonitrile,3-[(4-hydroxy-1-piperidinyl)methyl]- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 3-[(4-Hydroxypiperidin-1-yl)methyl]benzonitrile
SMILES: N#CC1=CC=CC(CN2CCC(O)CC2)=C1
Tpsa: 47.26
Logp: 1.51498
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
3-[(4-Hydroxypiperidin-1-yl)methyl]benzonitrile
SMILES:
N#CC1=CC=CC(CN2CCC(O)CC2)=C1
Tpsa:
47.26
Logp:
1.51498
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: C₁₆H₁₉N₃O
Molecular Weight: 269.34
Synonyms: 3-[[4-(Cyclopropanecarbonyl)piperazin-1-yl]methyl]benzonitrile
SMILES: N#CC1=CC=CC(CN2CCN(C(C3CC3)=O)CC2)=C1
Tpsa: 47.34
Logp: 1.61248
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:
C₁₆H₁₉N₃O
Molecular Weight:
269.34
Synonyms:
3-[[4-(Cyclopropanecarbonyl)piperazin-1-yl]methyl]benzonitrile
SMILES:
N#CC1=CC=CC(CN2CCN(C(C3CC3)=O)CC2)=C1
Tpsa:
47.34
Logp:
1.61248
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: C₁₉H₂₁N₃
Molecular Weight: 291.39
Synonyms: None
SMILES: N#CC1=CC=CC(CN2CCN(CC3=CC=CC=C3)CC2)=C1
Tpsa: 30.27
Logp: 2.87608
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₁N₃
Molecular Weight:
291.39
Synonyms:
None
SMILES:
N#CC1=CC=CC(CN2CCN(CC3=CC=CC=C3)CC2)=C1
Tpsa:
30.27
Logp:
2.87608
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: N#CC1=CC=CC(CN2CCN(CCO)CC2)=C1
Tpsa: 50.5
Logp: 0.66818
H Acceptors: 4
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
N#CC1=CC=CC(CN2CCN(CCO)CC2)=C1
Tpsa:
50.5
Logp:
0.66818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4