CS-1137013

2,4-Dibromo-3,5-dimethylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2460754-47-4

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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

C₉H₇Br₂N

Molecular Weight

288.97

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.70012

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL67262
2460754-47-4 | 2,4-dibromo-3,5-dimethylbenzonitrile
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1137013

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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:
C₉H₇Br₂N

Molecular Weight:
288.97

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.70012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1137014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
O=C(N1CC2CCNC(C2)C1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
2.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137015

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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:
C₉H₆BrF₅O₂

Molecular Weight:
321.04

Synonyms:
None

SMILES:
FC(F)C(F)(F)OC1=C(OC)C=C(Br)C(F)=C1

Tpsa:
18.46

Logp:
3.8335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1137016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

SMILES:
FC1=C(CC(F)F)C=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.5349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2