CS-0586297

3-(((3-Fluorophenethyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1156145-23-1

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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

C₁₅H₁₆FNO

Molecular Weight

245.29

Synonyms

None

SMILES

OC1=CC=CC(CNCCC2=CC=CC(F)=C2)=C1

Tpsa

32.26

Logp

2.8636

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ78644
1156145-23-1 | 3-[[2-(3-fluorophenyl)ethylamino]methyl]phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0586297

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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:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
OC1=CC=CC(CNCCC2=CC=CC(F)=C2)=C1

Tpsa:
32.26

Logp:
2.8636

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0586298

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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:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
2-[4-(2-Hydroxyethyl)-1-piperazinyl]-isonicotinic acid

SMILES:
O=C(O)C1=CC=NC(N2CCN(CCO)CC2)=C1

Tpsa:
76.9

Logp:
-0.1059

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586299

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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:
C₈H₆INO₃

Molecular Weight:
291.04

Synonyms:
None

SMILES:
O=C(O)C(=O)NC=1C=CC=CC1I

Tpsa:
66.4

Logp:
1.3143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0586300

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
CID 43560046

SMILES:
CC1=C(C=C(C=C1)N)OCC2CC2

Tpsa:
35.25

Logp:
2.36602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3