CS-0574217

1-Bromo-5-iodo-2-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 850334-25-7

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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

2-BROMO-4-IODO-6-NITROTOLUENE

SMILES

CC1=C(C=C(C=C1Br)I)[N+](=O)[O-]

Tpsa

43.14

Logp

3.27032

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH53622
850334-25-7 | 2-BROMO-4-IODO-6-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

Compare Similar Items

Show Difference

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ChemScene

CS-0574217

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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:
2-BROMO-4-IODO-6-NITROTOLUENE

SMILES:
CC1=C(C=C(C=C1Br)I)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.27032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=N2)Cl)Cl

Tpsa:
35.01

Logp:
3.459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574219

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC(I)=C(C)C=C1O

Tpsa:
46.53

Logp:
2.09182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
3.9261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3