CS-0895852

4-Bromo-2-iodo-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2091656-68-5

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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

C₈H₆BrIO₃

Molecular Weight

356.94

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=C(Br)C=C1I

Tpsa

46.53

Logp

2.7605

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02L92O
4-bromo-2-iodo-5-methoxybenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR49668
2091656-68-5 | 4-bromo-2-iodo-5-methoxybenzoic acid
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-0895852

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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:
C₈H₆BrIO₃

Molecular Weight:
356.94

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(Br)C=C1I

Tpsa:
46.53

Logp:
2.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HF₄I

Molecular Weight:
275.97

Synonyms:
None

SMILES:
IC1=C(F)C=C(F)C(F)=C1F

Tpsa:
0

Logp:
2.8476

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895854

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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:
C₆HBrF₄

Molecular Weight:
228.97

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(Br)C(F)=C1

Tpsa:
0

Logp:
3.0055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆F₃NO₄

Molecular Weight:
427.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C(F)(F)F)=C1

Tpsa:
75.63

Logp:
5.7646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4