CS-0564921

5-((2-Carboxybenzyl)oxy)isophthalic acid

Manufacturer: ChemScene

CAS Number: 1365694-39-8

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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

C₁₆H₁₂O₇

Molecular Weight

316.26

Synonyms

None

SMILES

O=C(C1=CC(OCC2=C(C(O)=O)C=CC=C2)=CC(C(O)=O)=C1)O

Tpsa

121.13

Logp

2.3602

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0564921

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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:
C₁₆H₁₂O₇

Molecular Weight:
316.26

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=C(C(O)=O)C=CC=C2)=CC(C(O)=O)=C1)O

Tpsa:
121.13

Logp:
2.3602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0564922

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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:
C₁₃H₉N₅

Molecular Weight:
235.24

Synonyms:
None

SMILES:
N#CC1=CC(C2=CNN=C2)=CC=C1C3=CNN=C3

Tpsa:
81.15

Logp:
2.33848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₂O₆S₃

Molecular Weight:
456.51

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)S3)=CC(C4=CC=C(C(O)=O)S4)=C2)S1)O

Tpsa:
111.9

Logp:
5.9667

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0564925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₈

Molecular Weight:
270.19

Synonyms:
None

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

Tpsa:
130.36

Logp:
0.3116

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7