CS-0639899

2-Cyano-5-(3,5-dicarboxyphenyl)phenol

Manufacturer: ChemScene

CAS Number: 1261954-11-3

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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

C₁₅H₉NO₅

Molecular Weight

283.24

Synonyms

None

SMILES

C1=CC(=C(C=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)O)C#N

Tpsa

118.62

Logp

2.32728

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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-0639899

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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:
C₁₅H₉NO₅

Molecular Weight:
283.24

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)O)C#N

Tpsa:
118.62

Logp:
2.32728

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0639900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O₄

Molecular Weight:
318.32

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)C=2C=CC(=CC2)C=3C=CC=CC3)C(=O)O

Tpsa:
74.6

Logp:
4.417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0639901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃NO₆S

Molecular Weight:
395.39

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)N2C=3C=CC=CC3S(=O)(=O)C=4C=CC=CC42)C(=O)O

Tpsa:
111.98

Logp:
3.699

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0639902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

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

Tpsa:
87.49

Logp:
2.145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3