CS-0590351

1-Bromo-4-iodo-2-methyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1823924-97-5

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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

C₇H₅BrINO₂

Molecular Weight

341.93

Synonyms

None

SMILES

O=[N+](C1=C(I)C=C(C)C(Br)=C1)[O-]

Tpsa

43.14

Logp

3.27032

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99436
1823924-97-5 | 2-Bromo-5-iodo-4-nitrotoluene
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-0590351

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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:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
O=[N+](C1=C(I)C=C(C)C(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.27032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIN₂O₂

Molecular Weight:
312.49

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)N=C1I)OCC

Tpsa:
52.08

Logp:
1.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂

Molecular Weight:
246.05

Synonyms:
None

SMILES:
IC1=NC(C2CC2)=NC=C1

Tpsa:
25.78

Logp:
1.9586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
None

SMILES:
COC1=NC=C(I)C=C1Br

Tpsa:
22.12

Logp:
2.4573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1