CS-1057946

1-(3-Fluorophenyl)-N-(naphthalen-2-yl)methanimine

Manufacturer: ChemScene

CAS Number: 85378-36-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂FN

Molecular Weight

249.28

Synonyms

None

SMILES

FC1=CC=CC(C=NC=2C=CC=3C=CC=CC3C2)=C1

Tpsa

12.36

Logp

4.7295

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX48879
85378-36-5 | (E)-N-(3-fluorobenzylidene)naphthalen-2-amine
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-1057946

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FN

Molecular Weight:
249.28

Synonyms:
None

SMILES:
FC1=CC=CC(C=NC=2C=CC=3C=CC=CC3C2)=C1

Tpsa:
12.36

Logp:
4.7295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057947

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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:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
None

SMILES:
ClC=1N=C2C=CC=CC2=CC1C(C)CC

Tpsa:
12.89

Logp:
4.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057948

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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:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
ClC=1N=C2C=CC=CC2=CC1CCC

Tpsa:
12.89

Logp:
3.8407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057949

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
N=1C=2C(OC)=C(OC)C=CC2SC1C

Tpsa:
31.35

Logp:
2.62192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2