CS-0112088
3-(1-Aminoethyl)-4-fluorophenol
Manufacturer: ChemScene
CAS Number: 1273666-14-0
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Purity
98%
MDL No
MFCD18646958
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
None
SMILES
OC1=CC=C(F)C(C(N)C)=C1
Tpsa
46.25
Logp
1.551
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: MFCD18646958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: OC1=CC=C(F)C(C(N)C)=C1
Tpsa: 46.25
Logp: 1.551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18646958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
OC1=CC=C(F)C(C(N)C)=C1
Tpsa:
46.25
Logp:
1.551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11112158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 3-(R)-HYDROXY-2-PIPERIDONE
SMILES: O=C1NCCC[C@H]1O
Tpsa: 49.33
Logp: -0.7427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11112158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
3-(R)-HYDROXY-2-PIPERIDONE
SMILES:
O=C1NCCC[C@H]1O
Tpsa:
49.33
Logp:
-0.7427
H Acceptors:
2
H Donors:
2
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: C₅H₉F₃N₂O₂S
Molecular Weight: 218.20
Synonyms: Piperazine,1-[(trifluoromethyl)sulfonyl]
SMILES: O=S(N1CCNCC1)(C(F)(F)F)=O
Tpsa: 49.41
Logp: -0.2588
H Acceptors: 3
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:
C₅H₉F₃N₂O₂S
Molecular Weight:
218.20
Synonyms:
Piperazine,1-[(trifluoromethyl)sulfonyl]
SMILES:
O=S(N1CCNCC1)(C(F)(F)F)=O
Tpsa:
49.41
Logp:
-0.2588
H Acceptors:
3
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1-Piperazinepropanol,4-ethyl-(9CI)
SMILES: CCN1CCN(CCCO)CC1
Tpsa: 26.71
Logp: 0.0063
H Acceptors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1-Piperazinepropanol,4-ethyl-(9CI)
SMILES:
CCN1CCN(CCCO)CC1
Tpsa:
26.71
Logp:
0.0063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4