CS-0320652
1-(4-Aminophenyl)-2-(piperidin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 229007-41-4
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
1-(4-AMINO-PHENYL)-2-PIPERIDIN-1-YL-ETHANOL
SMILES
C1CCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa
49.49
Logp
1.7881
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229007-41-4 | 1-(4-aminophenyl)-2-(piperidin-1-yl)ethanol | 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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-(4-AMINO-PHENYL)-2-PIPERIDIN-1-YL-ETHANOL
SMILES: C1CCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa: 49.49
Logp: 1.7881
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-(4-AMINO-PHENYL)-2-PIPERIDIN-1-YL-ETHANOL
SMILES:
C1CCN(CC1)CC(C2=CC=C(C=C2)N)O
Tpsa:
49.49
Logp:
1.7881
H Acceptors:
3
H Donors:
2
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: C₈H₁₀O₄S₂
Molecular Weight: 234.29
Synonyms: 1,3-Bis(methylsulphonyl)benzene
SMILES: O=S(C1=CC(S(=O)(C)=O)=CC=C1)(C)=O
Tpsa: 68.28
Logp: 0.4936
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄S₂
Molecular Weight:
234.29
Synonyms:
1,3-Bis(methylsulphonyl)benzene
SMILES:
O=S(C1=CC(S(=O)(C)=O)=CC=C1)(C)=O
Tpsa:
68.28
Logp:
0.4936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: aminoformylbenzonitrile
SMILES: C1=CC(=C(C=C1C=O)C#N)N
Tpsa: 66.88
Logp: 0.95298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
aminoformylbenzonitrile
SMILES:
C1=CC(=C(C=C1C=O)C#N)N
Tpsa:
66.88
Logp:
0.95298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClN₃O₂S
Molecular Weight: 215.62
Synonyms: 5-Chloro-4-nitro-2,1,3-benzothiadiazole
SMILES: C1=CC2=NSN=C2C(=C1Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.2529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClN₃O₂S
Molecular Weight:
215.62
Synonyms:
5-Chloro-4-nitro-2,1,3-benzothiadiazole
SMILES:
C1=CC2=NSN=C2C(=C1Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.2529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1