CS-0590134

Methyl 4-bromo-3-iodo-5-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1628540-06-6

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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

C₉H₈BrIO₃

Molecular Weight

370.97

Synonyms

Benzoic acid, 4-bromo-3-iodo-5-methoxy-, methyl ester

SMILES

O=C(OC)C1=CC(OC)=C(Br)C(I)=C1

Tpsa

35.53

Logp

2.8489

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0590134

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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:
C₉H₈BrIO₃

Molecular Weight:
370.97

Synonyms:
Benzoic acid, 4-bromo-3-iodo-5-methoxy-, methyl ester

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

Tpsa:
35.53

Logp:
2.8489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
O=C(C1=C(C)NN=C1I)OCC

Tpsa:
54.98

Logp:
1.49942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590136

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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:
C₇H₅ClFI

Molecular Weight:
270.47

Synonyms:
None

SMILES:
ClC1=CC(C)=C(C=C1I)F

Tpsa:
0

Logp:
3.39212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrINO

Molecular Weight:
323.91

Synonyms:
None

SMILES:
IC1=NC2=CC(Br)=CC=C2O1

Tpsa:
26.03

Logp:
3.1949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0