CS-0003975

5-methoxyl-8-bromo-2-tetralone

Manufacturer: ChemScene

CAS Number: 361432-52-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

O=C1CC(C(Br)=CC=C2OC)=C2CC1

Tpsa

26.3

Logp

2.5155

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF68730
361432-52-2 | 5-Methoxyl-8-bromo-2-tetralone
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-0003975

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1CC(C(Br)=CC=C2OC)=C2CC1

Tpsa:
26.3

Logp:
2.5155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0003976

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(CC1)CC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
60.21

Logp:
1.6526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0003977

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Purity:
98%

MDL No:
MFCD03788446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
5,7-Difluoro-2-tetralone

SMILES:
O=C1CC2=C(CC1)C(F)=CC(F)=C2

Tpsa:
17.07

Logp:
2.0226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0003978

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C1CC2=C(CC1)C(C)=CC(C)=C2

Tpsa:
17.07

Logp:
2.36124

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0