CS-0331241

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

Manufacturer: ChemScene

CAS Number: 723245-43-0

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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

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

Other Options

Image Product Name Manufacturer Price Range
AJ11852
723245-43-0 | 4-ethoxy-3-iodo-5-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

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Img

ChemScene

CS-0331241

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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:
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

Img

ChemScene

CS-0331243

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
[4-(2-Cyano-ethyl)-piperazin-1-yl]-acetic acid

SMILES:
C(C#N)CN1CCN(CC1)CC(=O)O

Tpsa:
67.57

Logp:
-0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331244

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
Ethanol, 2-[[(5-methyl-2-thienyl)methyl]amino]-

SMILES:
CC1=CC=C(CNCCO)S1

Tpsa:
32.26

Logp:
1.13842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4