CS-1007351

5-(4-Formylphenoxy)isophthalic acid

Manufacturer: ChemScene

CAS Number: 2190512-22-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₆

Molecular Weight

286.24

Synonyms

None

SMILES

O=CC1=CC=C(OC=2C=C(C=C(C2)C(=O)O)C(=O)O)C=C1

Tpsa

100.9

Logp

2.6878

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-1007351

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₆

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=CC1=CC=C(OC=2C=C(C=C(C2)C(=O)O)C(=O)O)C=C1

Tpsa:
100.9

Logp:
2.6878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1007352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₄N₄

Molecular Weight:
486.65

Synonyms:
None

SMILES:
N1=CC(=CC=C1N2C3=NC=4C=CC=CC4N3C=5C=CC=CC52)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C

Tpsa:
35.12

Logp:
8.8636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1007353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₂N₂O₉

Molecular Weight:
448.34

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)N2C(=O)C3=CC=C(OC4=CC=CC(=C4)N(=O)=O)C=C3C2=O)C(=O)O

Tpsa:
164.35

Logp:
3.5841

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1007354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₄

Molecular Weight:
272.22

Synonyms:
None

SMILES:
N#CC=1C=NN(C=2C=C(C=C(C2)C(=O)O)C(=O)O)C1N

Tpsa:
142.23

Logp:
0.72258

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3