CS-0730952

(3-(4-Fluoronaphthalen-1-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1349718-25-7

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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

C₁₇H₁₃FO

Molecular Weight

252.28

Synonyms

None

SMILES

OCC1=CC(=CC=C1)C1=CC=C(F)C2=CC=CC=C12

Tpsa

20.23

Logp

4.1382

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94255
1349718-25-7 | 3-(4-Fluoronaphthalen-1-yl)benzyl alcohol
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-0730952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FO

Molecular Weight:
252.28

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
20.23

Logp:
4.1382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
COC1=CC=C2N(C=CC2=C1)C1=CC=CC(CO)=C1

Tpsa:
34.39

Logp:
3.1314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
COC1=CC=C2C=CN(C2=C1)C1=CC=CC(CO)=C1

Tpsa:
34.39

Logp:
3.1314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=C2NC(=O)SC2=C1

Tpsa:
53.09

Logp:
2.7489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2