CS-0491634

4-Bromo-1-chloro-6-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 1447449-23-1

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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

C₁₁H₈BrCl

Molecular Weight

255.54

Synonyms

None

SMILES

CC1C=C2C(=CC=1)C(Cl)=CC=C2Br

Tpsa

0

Logp

4.56412

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21288
1447449-23-1 | 4-Bromo-1-chloro-6-methylnaphthalene
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

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Img

ChemScene

CS-0491634

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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:
C₁₁H₈BrCl

Molecular Weight:
255.54

Synonyms:
None

SMILES:
CC1C=C2C(=CC=1)C(Cl)=CC=C2Br

Tpsa:
0

Logp:
4.56412

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491635

--


Purity:
98%

MDL No:
MFCD22544030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
(5,6-dimethylpyrazin-2-yl)methylamine

SMILES:
NCC1=NC(C)=C(C)N=C1

Tpsa:
51.8

Logp:
0.55214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491636

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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:
C₁₂H₆BrClO

Molecular Weight:
281.53

Synonyms:
None

SMILES:
ClC1=C(Br)C2C3=C(C=CC=C3)OC=2C=C1

Tpsa:
13.14

Logp:
5.0019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491637

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
4-(1-Methylethoxy)-cyclohexanecarboxylic acid

SMILES:
CC(C)OC1CCC(C(O)=O)CC1

Tpsa:
46.53

Logp:
2.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3