CS-0750817

2,6-Diiodo-3-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 857598-97-1

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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

C₈H₆I₂O₃

Molecular Weight

403.94

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.6026

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL20753
857598-97-1 | 2,6-diiodo-3-methoxybenzoic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0750817

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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:
C₈H₆I₂O₃

Molecular Weight:
403.94

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.6026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FI₂

Molecular Weight:
347.90

Synonyms:
None

SMILES:
FC1=CC=C(I)C=C1I

Tpsa:
0

Logp:
3.0349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FI₂O

Molecular Weight:
375.91

Synonyms:
None

SMILES:
FC1=C(I)C(C=O)=C(I)C=C1

Tpsa:
17.07

Logp:
2.8474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FI₂O

Molecular Weight:
377.92

Synonyms:
None

SMILES:
OCC1=C(I)C=C(F)C=C1I

Tpsa:
20.23

Logp:
2.5272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1