CS-0478945

8-Bromo-5-methyl-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1260009-83-3

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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

C₁₁H₁₁BrO

Molecular Weight

239.11

Synonyms

None

SMILES

O=C1C2=C(CCC1)C(C)=CC=C2Br

Tpsa

17.07

Logp

3.27652

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO20041
1260009-83-3 |
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-0478945

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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:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C1C2=C(CCC1)C(C)=CC=C2Br

Tpsa:
17.07

Logp:
3.27652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
OC1C(C)CN(CCCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.8061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
OC1CCCN(CCCC1)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.9502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)CNCCOC1

Tpsa:
61.72

Logp:
-1.672

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0