CS-0503503
(S)-4-(piperidin-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1212895-83-4
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Purity
98%
MDL No
MFCD09251635
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
4-((2S)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES
N#CC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa
35.82
Logp
2.37288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212895-83-4 | (S)-4-(piperidin-2-yl)benzonitrile | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09251635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-((2S)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES: N#CC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa: 35.82
Logp: 2.37288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09251635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-((2S)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES:
N#CC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa:
35.82
Logp:
2.37288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09251636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-((2R)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES: N#CC1=CC=C(C=C1)[C@H]1CCCCN1
Tpsa: 35.82
Logp: 2.37288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09251636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-((2R)-2-PIPERIDYL)BENZENECARBONITRILE
SMILES:
N#CC1=CC=C(C=C1)[C@H]1CCCCN1
Tpsa:
35.82
Logp:
2.37288
H Acceptors:
2
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 2-Pyridinamine,3,4,5,6-tetrahydro-5,5-dimethyl-(9CI)
SMILES: NC1=NCC(C)(C)CC1
Tpsa: 38.38
Logp: 1.1636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
2-Pyridinamine,3,4,5,6-tetrahydro-5,5-dimethyl-(9CI)
SMILES:
NC1=NCC(C)(C)CC1
Tpsa:
38.38
Logp:
1.1636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20662847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: None
SMILES: Cl.NC1=NCC(C)(C)CC1
Tpsa: 38.38
Logp: 1.5854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20662847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
None
SMILES:
Cl.NC1=NCC(C)(C)CC1
Tpsa:
38.38
Logp:
1.5854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0