CS-0564057

2-(Bromomethyl)-1,4-dimethoxynaphthalene

Manufacturer: ChemScene

CAS Number: 79971-24-7

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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

C₁₃H₁₃BrO₂

Molecular Weight

281.15

Synonyms

None

SMILES

BrCC1=C(OC)C2=C(C=CC=C2)C(OC)=C1

Tpsa

18.46

Logp

3.7519

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW55268
79971-24-7 | Naphthalene, 2-(bromomethyl)-1,4-dimethoxy-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0564057

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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:
C₁₃H₁₃BrO₂

Molecular Weight:
281.15

Synonyms:
None

SMILES:
BrCC1=C(OC)C2=C(C=CC=C2)C(OC)=C1

Tpsa:
18.46

Logp:
3.7519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0564067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃Si

Molecular Weight:
333.50

Synonyms:
None

SMILES:
C[Si](C)(C)O[C@H]1C[C@]2(C(OCC3=CC=CC=C3)=O)CCCN2C1

Tpsa:
38.77

Logp:
3.1882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0564071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]([C@H]2[C@@H](C[C@@H]1CC2)O)C(OCC)=O)=O

Tpsa:
76.07

Logp:
1.6984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564076

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Purity:
98%

MDL No:
MFCD00144898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HD₁₃O

Molecular Weight:
115.25

Synonyms:
None

SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])O

Tpsa:
20.23

Logp:
1.559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5