CS-0590307

1-Bromo-5-iodo-2,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 1807078-94-9

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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

C₈H₈BrI

Molecular Weight

310.96

Synonyms

None

SMILES

CC1=C(C)C(Br)=CC(I)=C1

Tpsa

0

Logp

3.67054

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK42716
1807078-94-9 | 1-bromo-5-iodo-2,3-dimethylbenzene
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-0590307

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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:
C₈H₈BrI

Molecular Weight:
310.96

Synonyms:
None

SMILES:
CC1=C(C)C(Br)=CC(I)=C1

Tpsa:
0

Logp:
3.67054

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC([N+]([O-])=O)=CC=C1Br

Tpsa:
52.37

Logp:
3.2559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrClF₃N₂

Molecular Weight:
261.43

Synonyms:
None

SMILES:
BrC1=NC(Cl)=NC(C(F)(F)F)=C1

Tpsa:
25.78

Logp:
2.9113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₂

Molecular Weight:
254.44

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C(Cl)=CC(F)=C1)[O-]

Tpsa:
43.14

Logp:
3.1498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1