CS-0357172

(3-(2-Fluoroethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 93613-06-0

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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

C₉H₁₁FO₂

Molecular Weight

170.18

Synonyms

[3-(2-Fluoro-ethoxy)-phenyl]-methanol

SMILES

C1=CC(=CC(=C1)OCCF)CO

Tpsa

29.46

Logp

1.5272

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA42527
93613-06-0 | Benzenemethanol, 3-(2-fluoroethoxy)-
A2B Chem --

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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-0357172

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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:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
[3-(2-Fluoro-ethoxy)-phenyl]-methanol

SMILES:
C1=CC(=CC(=C1)OCCF)CO

Tpsa:
29.46

Logp:
1.5272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
OCC1CC(C2=CC=C(F)C=C2)=NO1

Tpsa:
41.82

Logp:
1.311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357174

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
[3-(4-Methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol

SMILES:
OCC1CC(C2=CC=C(OC)C=C2)=NO1

Tpsa:
51.05

Logp:
1.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357175

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
[3-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone

SMILES:
C1CC(CN)CN(C1)C(=O)C2CC2

Tpsa:
46.33

Logp:
0.5937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2