CS-1006444

4-bromonaphthalene-1,8-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 465498-41-3

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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

C₁₂H₅BrN₂

Molecular Weight

257.09

Synonyms

None

SMILES

N#CC1=CC=CC=2C(Br)=CC=C(C#N)C12

Tpsa

47.58

Logp

3.34566

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG34063
465498-41-3 | 1,8-Naphthalenedicarbonitrile, 4-broMo-
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-1006444

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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:
C₁₂H₅BrN₂

Molecular Weight:
257.09

Synonyms:
None

SMILES:
N#CC1=CC=CC=2C(Br)=CC=C(C#N)C12

Tpsa:
47.58

Logp:
3.34566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClO

Molecular Weight:
188.69

Synonyms:
None

SMILES:
ClC1CCOC2(CCCCC2)C1

Tpsa:
9.23

Logp:
3.1071

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
ClC1CCOC(C=2C=CC=C(OC)C2)C1

Tpsa:
18.46

Logp:
3.1541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
ClC1CCOC(C2=CC=C(OC)C=C2)C1

Tpsa:
18.46

Logp:
3.1541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2