CS-0752428

2-(Bromomethyl)-3-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 39171-57-8

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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

C₁₂H₁₁Br

Molecular Weight

235.12

Synonyms

None

SMILES

CC1=CC2=CC=CC=C2C=C1CBr

Tpsa

0

Logp

4.04312

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF95133
39171-57-8 | 2-Bromomethyl-3-methylnaphthalene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314-H317

Precautionary Statements

P234-P260-P261-P264-P272-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362+P364-P363-P390-P405-P406-P501

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Img

ChemScene

CS-0752428

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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:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2C=C1CBr

Tpsa:
0

Logp:
4.04312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
OC(=O)CN1CC2=CC=C(Br)C=C2C1=O

Tpsa:
57.61

Logp:
1.4895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
Cl.COC1=CC=C2CCNCC(C)C2=C1

Tpsa:
21.26

Logp:
2.3662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752431

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
OC[C@H]1COC2=CC=CC(Br)=C2O1

Tpsa:
38.69

Logp:
1.5812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1