CS-0872031

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

Manufacturer: ChemScene

CAS Number: 1936011-82-3

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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

C₈H₆BrIO₃

Molecular Weight

356.94

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.7605

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027BHQ
2-Bromo-5-iodo-4-methoxybenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99618
1936011-82-3 | 2-Bromo-5-iodo-4-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-0872031

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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:
COC1=C(C=C(C(=C1)Br)C(=O)O)I

Tpsa:
46.53

Logp:
2.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)I)Br)CC(=O)O

Tpsa:
37.3

Logp:
2.8199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872033

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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:
C₈H₃BrClF

Molecular Weight:
233.46

Synonyms:
None

SMILES:
C#CC1=C(C=CC(=C1F)Br)Cl

Tpsa:
0

Logp:
3.2229

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872034

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CC(=O)O)CBr

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3