CS-0471455

1-Bromo-3-methoxy-2-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 2158298-62-3

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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

C₁₂H₁₁BrO

Molecular Weight

251.12

Synonyms

None

SMILES

COC1=C(C)C(Br)=C2C(C=CC=C2)=C1

Tpsa

9.23

Logp

3.91932

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55176
2158298-62-3 | 1-Bromo-3-methoxy-2-methylnaphthalene
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-0471455

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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:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
COC1=C(C)C(Br)=C2C(C=CC=C2)=C1

Tpsa:
9.23

Logp:
3.91932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471456

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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:
C₁₈H₁₅BrO

Molecular Weight:
327.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C)C(Br)=C3C(C=CC=C3)=C2

Tpsa:
9.23

Logp:
5.48972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471457

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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:
C₁₂H₁₁IO₂

Molecular Weight:
314.12

Synonyms:
None

SMILES:
COCOC1C=C2C(C=CC=C2)=C(I)C=1

Tpsa:
18.46

Logp:
3.4271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471458

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Purity:
98%

MDL No:
MFCD09839607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC1=NN=C(C=C1)CCC2=CC=CC=C2

Tpsa:
51.8

Logp:
1.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3