CS-0878338

2-Bromo-3-iodo-1,4-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 107135-55-7

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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

C₈H₈BrIO₂

Molecular Weight

342.96

Synonyms

None

SMILES

COC1=C(C(=C(C=C1)OC)I)Br

Tpsa

18.46

Logp

3.0709

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20043
107135-55-7 | 1-Bromo-3,6-dimethoxy-2-iodobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0878338

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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:
C₈H₈BrIO₂

Molecular Weight:
342.96

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)OC)I)Br

Tpsa:
18.46

Logp:
3.0709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878339

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=C(N(C(=C1)C(=O)O)C)C

Tpsa:
42.23

Logp:
1.34014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878340

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
None

SMILES:
CCCCOCCN.Cl

Tpsa:
35.25

Logp:
1.1836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0878341

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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:
C₅H₂BrIN₂O₂

Molecular Weight:
328.89

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)I)Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1