CS-0331239

3-Ethoxy-5-iodo-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 723245-48-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IO₄

Molecular Weight

322.10

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1OC)I)C(=O)O

Tpsa

55.76

Logp

2.3967

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11851
723245-48-5 | 3-ethoxy-5-iodo-4-methoxybenzoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0331241

--

Img

ChemScene

CS-0337205

--

Img

ChemScene

CS-0366088

--

Img

ChemScene

CS-0195969

--

Img

ChemScene

CS-0331333

--

Img

ChemScene

CS-0359719

--

Img

ChemScene

CS-0366480

--

Img

ChemScene

CS-0279070

--

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-0331239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₄

Molecular Weight:
322.10

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OC)I)C(=O)O

Tpsa:
55.76

Logp:
2.3967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₄

Molecular Weight:
303.15

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1OCC)C(=O)O)Br

Tpsa:
55.76

Logp:
3.3348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0331241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₄

Molecular Weight:
322.10

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1OC)C(=O)O)I

Tpsa:
55.76

Logp:
2.3967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
Toluol-4-sulfonsaeure-(2,4-dimethyl-anilid)

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=C(C)C=C2C)=O

Tpsa:
46.17

Logp:
3.41266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3