CS-0366480

4-(Carboxymethoxy)-3-ethoxy-5-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 713104-49-5

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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

C₁₁H₁₁IO₆

Molecular Weight

366.11

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1OCC(=O)O)I)C(=O)O

Tpsa

93.06

Logp

1.8515

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA52591
713104-49-5 | 4-(carboxymethoxy)-3-ethoxy-5-iodobenzoic 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

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Img

ChemScene

CS-0366480

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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:
C₁₁H₁₁IO₆

Molecular Weight:
366.11

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OCC(=O)O)I)C(=O)O

Tpsa:
93.06

Logp:
1.8515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0366481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
4-PENTYLOXYBENZONITRILE

SMILES:
CCCCCOC1=CC=C(C=C1)C#N

Tpsa:
33.02

Logp:
3.12728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₆

Molecular Weight:
238.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O

Tpsa:
100.9

Logp:
1.2597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366483

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
Phenol, 4-(5-isoxazolyl)- (9CI)

SMILES:
C1=C(C=CC(=C1)O)C2=CC=NO2

Tpsa:
46.26

Logp:
2.0472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1