CS-1166960

2,4-Dibromo-3-chlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 2385097-22-1

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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

C₇H₂Br₂ClN

Molecular Weight

295.36

Synonyms

None

SMILES

N#CC1=CC=C(Br)C(Cl)=C1Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BP88680
2385097-22-1 | 2,4-Dibromo-3-chlorobenzonitrile
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-1166960

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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:
C₇H₂Br₂ClN

Molecular Weight:
295.36

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(Cl)=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166961

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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:
C₈H₅ClF₂O₃S

Molecular Weight:
254.63

Synonyms:
None

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

Tpsa:
51.21

Logp:
2.0619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1166963

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=CC=1C=C(OCC)C(Br)=CC1F

Tpsa:
26.3

Logp:
2.7994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1166964

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
C#CCN1N=C2C(=C1CO)COCC2

Tpsa:
47.28

Logp:
0.0813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2