CS-0737379

6-((3-Chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1304340-11-1

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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

C₁₇H₁₅ClO₂

Molecular Weight

286.75

Synonyms

None

SMILES

ClC1=CC(COC2=CC3=C(C=C2)C(=O)CCC3)=CC=C1

Tpsa

26.3

Logp

4.438

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29303
1304340-11-1 | 6-((3-CHLOROBENZYL)OXY)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0737379

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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:
C₁₇H₁₅ClO₂

Molecular Weight:
286.75

Synonyms:
None

SMILES:
ClC1=CC(COC2=CC3=C(C=C2)C(=O)CCC3)=CC=C1

Tpsa:
26.3

Logp:
4.438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737380

--


Purity:
98%

MDL No:
MFCD21607805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClO₂

Molecular Weight:
286.75

Synonyms:
None

SMILES:
ClC1=CC=C(COC2=CC3=C(C=C2)C(=O)CCC3)C=C1

Tpsa:
26.3

Logp:
4.438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737381

--


Purity:
98%

MDL No:
MFCD21607893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrO₂

Molecular Weight:
331.20

Synonyms:
None

SMILES:
BrC1=CC(COC2=CC3=C(C=C2)C(=O)CCC3)=CC=C1

Tpsa:
26.3

Logp:
4.5471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C1CCCC2=C1C=CC(OCC1=CC(=CC=C1)C#N)=C2

Tpsa:
50.09

Logp:
3.65628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3