CS-0728456

2-(3-Fluorophenyl)-6-methoxynaphthalene

Manufacturer: ChemScene

CAS Number: 1032506-60-7

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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

COC1=CC=C2C=C(C=CC2=C1)C1=CC(F)=CC=C1

Tpsa

9.23

Logp

4.6545

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94097
1032506-60-7 | 2-(3-Fluoro-phenyl)-6-methoxy-naphthalene
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-0728456

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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:
COC1=CC=C2C=C(C=CC2=C1)C1=CC(F)=CC=C1

Tpsa:
9.23

Logp:
4.6545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728457

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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:
C₁₈H₁₄O₃

Molecular Weight:
278.30

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C1=CC=C(C=C1)C(O)=O

Tpsa:
46.53

Logp:
4.2136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728458

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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:
C₁₀H₈F₃N₃S

Molecular Weight:
259.25

Synonyms:
None

SMILES:
NN=C1NC(=CS1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
54.17

Logp:
2.5364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0728459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC(=CC=C1)C(C)=O

Tpsa:
26.3

Logp:
3.5648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3