CS-0756856

4-Fluoro-2,6-diiodobenzoic acid

Manufacturer: ChemScene

CAS Number: 1048025-59-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃FI₂O₂

Molecular Weight

391.90

Synonyms

None

SMILES

OC(=O)C1=C(I)C=C(F)C=C1I

Tpsa

37.3

Logp

2.7331

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO48013
1048025-59-7 | 4-Fluoro-2,6-diiodobenzoic 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

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Img

ChemScene

CS-0756856

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FI₂O₂

Molecular Weight:
391.90

Synonyms:
None

SMILES:
OC(=O)C1=C(I)C=C(F)C=C1I

Tpsa:
37.3

Logp:
2.7331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NS

Molecular Weight:
257.70

Synonyms:
None

SMILES:
Cl.CSC1=CC=C(C=C1)[C@H](N)C(F)(F)F

Tpsa:
26.02

Logp:
3.3924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NC(CC12C3C4C5C3C1C5C24)C(O)=O

Tpsa:
63.32

Logp:
0.1562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0756860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
Cl.CC(N)C1=C(C)ON=C1C

Tpsa:
52.05

Logp:
1.73294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1