CS-0877030

Sodium 2,3,5-triiodobenzoate

Manufacturer: ChemScene

CAS Number: 17274-12-3

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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

C₇H₂I₃NaO₂

Molecular Weight

521.79

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(=O)[O-])I)I)I.[Na+]

Tpsa

40.13

Logp

-1.1321

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD67474
17274-12-3 | 2,3,5-Triiodobenzoic acid, sodium salt
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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ChemScene

CS-0877030

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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:
C₇H₂I₃NaO₂

Molecular Weight:
521.79

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)[O-])I)I)I.[Na+]

Tpsa:
40.13

Logp:
-1.1321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877031

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
C1[C@H](C2=CC=CC=C2[C@H]1O)O

Tpsa:
40.46

Logp:
1.1571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0877033

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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:
C₇H₁₂F₂

Molecular Weight:
134.17

Synonyms:
None

SMILES:
CCCCCC=C(F)F

Tpsa:
0

Logp:
3.3471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877034

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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:
C₁₀H₇KO₄S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)[O-].[K+]

Tpsa:
66.43

Logp:
-1.3172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2