CS-0830824

2,4-Dibromo-6-chlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 2384872-08-4

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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

C₇H₂Br₂ClN

Molecular Weight

295.36

Synonyms

None

SMILES

N#CC(C(Cl)=CC(Br)=C1)=C1Br

Tpsa

23.79

Logp

3.73668

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ81190
2384872-08-4 | 2,4-Dibromo-6-chlorobenzonitrile
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

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ChemScene

CS-0830824

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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:
C₇H₂Br₂ClN

Molecular Weight:
295.36

Synonyms:
None

SMILES:
N#CC(C(Cl)=CC(Br)=C1)=C1Br

Tpsa:
23.79

Logp:
3.73668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0830848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
COCC1=NSC(Br)=C1

Tpsa:
22.12

Logp:
2.052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0830856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNO₂

Molecular Weight:
192.01

Synonyms:
None

SMILES:
BrC1=NOC(COC)=C1

Tpsa:
35.26

Logp:
1.5835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0830862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂O₃S

Molecular Weight:
227.07

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C(S(=O)(Cl)=O)=C1

Tpsa:
54.37

Logp:
1.9731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1