CS-0565216

3-(Pyridin-3-yloxy)phthalic acid

Manufacturer: ChemScene

CAS Number: 1381801-67-7

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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

C₁₃H₉NO₅

Molecular Weight

259.21

Synonyms

None

SMILES

O=C(C1=C(C(O)=O)C(OC2=CC=CN=C2)=CC=C1)O

Tpsa

96.72

Logp

2.2703

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0565216

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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:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)C(OC2=CC=CN=C2)=CC=C1)O

Tpsa:
96.72

Logp:
2.2703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0565217

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄₄H₂₆O₈

Molecular Weight:
682.67

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C#CC#CC3=CC(C4=CC=C(C(O)=O)C=C4)=CC(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2)C=C1)O

Tpsa:
149.2

Logp:
8.5506

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0565219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC=CN=C2)O

Tpsa:
96.72

Logp:
2.2703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0565222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₈

Molecular Weight:
388.33

Synonyms:
n,n'-bis(3,5-biscarboxyphenyl)ethylenediamine

SMILES:
O=C(C1=CC(NCCNC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O

Tpsa:
173.26

Logp:
2.0034

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
9