CS-0524173

1-Bromo-4,5-dimethylnaphthalene

Manufacturer: ChemScene

CAS Number: 7539-76-6

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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

C₁₂H₁₁Br

Molecular Weight

235.12

Synonyms

None

SMILES

CC1=CC=CC2=C(Br)C=CC(C)=C12

Tpsa

0

Logp

4.21914

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56042
7539-76-6 | 1-bromo-4,5-dimethylnaphthalene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524173

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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:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=CC=CC2=C(Br)C=CC(C)=C12

Tpsa:
0

Logp:
4.21914

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
3-(3,4-Dichlorophenyl)-3-pyrrolidinol HCl

SMILES:
ClC1=CC=C(C=C1Cl)C2(O)CNCC2

Tpsa:
32.26

Logp:
2.1743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
NC(=O)[C@H]1CC[C@@H](N)CC1

Tpsa:
69.11

Logp:
-0.0108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
3-Amino-2,3-dideoxyinositol

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

Tpsa:
106.94

Logp:
-2.839

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0