CS-0872707

3-Bromo-6-chloro-2-methoxyaniline

Manufacturer: ChemScene

CAS Number: 1823333-60-3

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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

C₇H₇BrClNO

Molecular Weight

236.49

Synonyms

None

SMILES

COC1=C(C=CC(=C1N)Cl)Br

Tpsa

35.25

Logp

2.6933

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99017
1823333-60-3 | 3-Bromo-6-chloro-2-methoxyaniline
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0872707

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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:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1N)Cl)Br

Tpsa:
35.25

Logp:
2.6933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872708

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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:
C₇H₅BrINO₃

Molecular Weight:
357.93

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])Br)I

Tpsa:
52.37

Logp:
2.9705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872709

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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:
C₇H₇BrINO

Molecular Weight:
327.95

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1N)Br)I

Tpsa:
35.25

Logp:
2.6445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₃

Molecular Weight:
313.48

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])Cl)I

Tpsa:
52.37

Logp:
2.8614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2