CS-0462281
2-(3-Fluorophenyl)-2-(piperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933706-87-7
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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
C₁₃H₁₉FN₂
Molecular Weight
222.30
Synonyms
2-(3-Fluoro-phenyl)-2-piperidin-1-yl-ethylamine
SMILES
C1CCN(CC1)C(CN)C2=CC(=CC=C2)F
Tpsa
29.26
Logp
2.3114
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933706-87-7 | 2-(3-Fluoro-phenyl)-2-piperidin-1-yl-ethylamine | 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: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: 2-(3-Fluoro-phenyl)-2-piperidin-1-yl-ethylamine
SMILES: C1CCN(CC1)C(CN)C2=CC(=CC=C2)F
Tpsa: 29.26
Logp: 2.3114
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
2-(3-Fluoro-phenyl)-2-piperidin-1-yl-ethylamine
SMILES:
C1CCN(CC1)C(CN)C2=CC(=CC=C2)F
Tpsa:
29.26
Logp:
2.3114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09997820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 2-Isoxazol-4-YL-ethylamine
SMILES: C(CN)C1=CON=C1
Tpsa: 52.05
Logp: 0.1758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09997820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
2-Isoxazol-4-YL-ethylamine
SMILES:
C(CN)C1=CON=C1
Tpsa:
52.05
Logp:
0.1758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18841506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine
SMILES: C1=CC2=C(C=C1CN)COC2
Tpsa: 35.25
Logp: 1.1755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18841506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine
SMILES:
C1=CC2=C(C=C1CN)COC2
Tpsa:
35.25
Logp:
1.1755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09938821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: 2-(Cyclopentanesulfonyl)acetic acid
SMILES: C1CCC(C1)S(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: 0.4284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09938821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
2-(Cyclopentanesulfonyl)acetic acid
SMILES:
C1CCC(C1)S(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
0.4284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3