CS-0872709

6-Bromo-3-iodo-2-methoxyaniline

Manufacturer: ChemScene

CAS Number: 1823336-65-7

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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

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

Other Options

Image Product Name Manufacturer Price Range
BK99039
1823336-65-7 | 6-Bromo-3-iodo-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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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

Img

ChemScene

CS-0872711

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)CN.Cl

Tpsa:
52.32

Logp:
1.87524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872712

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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:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)S(=O)(=O)Cl)F

Tpsa:
34.14

Logp:
2.6481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2