CS-0324351
2-(4-Aminophenyl)-1-(piperidin-1-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1435803-95-4
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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
C₁₃H₁₉ClN₂O
Molecular Weight
254.76
Synonyms
2-(4-aminophenyl)-1-(piperidin-1-yl)ethanone
SMILES
C1CCN(CC1)C(=O)CC2=CC=C(C=C2)N.Cl
Tpsa
46.33
Logp
2.2456
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435803-95-4 | 2-(4-aminophenyl)-1-(piperidin-1-yl)ethanone | 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: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: 2-(4-aminophenyl)-1-(piperidin-1-yl)ethanone
SMILES: C1CCN(CC1)C(=O)CC2=CC=C(C=C2)N.Cl
Tpsa: 46.33
Logp: 2.2456
H Acceptors: 2
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
2-(4-aminophenyl)-1-(piperidin-1-yl)ethanone
SMILES:
C1CCN(CC1)C(=O)CC2=CC=C(C=C2)N.Cl
Tpsa:
46.33
Logp:
2.2456
H Acceptors:
2
H Donors:
1
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: C₇H₁₁F₃O₂
Molecular Weight: 184.16
Synonyms: Ethyl 2-methyl-4,4,4-trifluorobutyrate
SMILES: CCOC(=O)C(C)CC(F)(F)F
Tpsa: 26.3
Logp: 2.138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O₂
Molecular Weight:
184.16
Synonyms:
Ethyl 2-methyl-4,4,4-trifluorobutyrate
SMILES:
CCOC(=O)C(C)CC(F)(F)F
Tpsa:
26.3
Logp:
2.138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=CN=C(C=C1)/C=C/C(=O)C
Tpsa: 29.96
Logp: 1.99222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)/C=C/C(=O)C
Tpsa:
29.96
Logp:
1.99222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrCl₂N₂
Molecular Weight: 271.97
Synonyms: 1-(3-Bromo-5-chloropyridin-2-yl)ethanamine hydrochloride
SMILES: CC(C1=C(C=C(C=N1)Cl)Br)N.Cl
Tpsa: 38.91
Logp: 2.939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrCl₂N₂
Molecular Weight:
271.97
Synonyms:
1-(3-Bromo-5-chloropyridin-2-yl)ethanamine hydrochloride
SMILES:
CC(C1=C(C=C(C=N1)Cl)Br)N.Cl
Tpsa:
38.91
Logp:
2.939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1