CS-0460573
3-(2-((4-Fluorophenyl)amino)ethyl)phenol
Manufacturer: ChemScene
CAS Number: 885270-39-3
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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
C₁₄H₁₄FNO
Molecular Weight
231.27
Synonyms
Phenol,3-[2-[(4-fluorophenyl)amino]ethyl]
SMILES
C1=CC(=CC(=C1)O)CCNC2=CC=C(C=C2)F
Tpsa
32.26
Logp
3.1859
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-39-3 | 3-(2-((4-Fluorophenyl)amino)ethyl)phenol | 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: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: Phenol,3-[2-[(4-fluorophenyl)amino]ethyl]
SMILES: C1=CC(=CC(=C1)O)CCNC2=CC=C(C=C2)F
Tpsa: 32.26
Logp: 3.1859
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
Phenol,3-[2-[(4-fluorophenyl)amino]ethyl]
SMILES:
C1=CC(=CC(=C1)O)CCNC2=CC=C(C=C2)F
Tpsa:
32.26
Logp:
3.1859
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16620920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 1-N-CBZ-4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)PIPERIDINE
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)N3CCC4(CC3)OCCO4
Tpsa: 51.24
Logp: 2.6265
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16620920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
1-N-CBZ-4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)PIPERIDINE
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)N3CCC4(CC3)OCCO4
Tpsa:
51.24
Logp:
2.6265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11847340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NO₂
Molecular Weight: 312.08
Synonyms: None
SMILES: CN(C(=O)C1=CC(=CC(=C1)Br)C(F)(F)F)OC
Tpsa: 29.54
Logp: 3.1013
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₃NO₂
Molecular Weight:
312.08
Synonyms:
None
SMILES:
CN(C(=O)C1=CC(=CC(=C1)Br)C(F)(F)F)OC
Tpsa:
29.54
Logp:
3.1013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06797627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClO₂
Molecular Weight: 206.71
Synonyms: 2-(3-CHLOROPROPYL)-2,5,5-TRIMETHYL-[1,3]-DIOXANE
SMILES: CC1(C)COC(C)(CCCCl)OC1
Tpsa: 18.46
Logp: 2.7946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClO₂
Molecular Weight:
206.71
Synonyms:
2-(3-CHLOROPROPYL)-2,5,5-TRIMETHYL-[1,3]-DIOXANE
SMILES:
CC1(C)COC(C)(CCCCl)OC1
Tpsa:
18.46
Logp:
2.7946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3