CS-0358471

2-[1-[(4-Hydroxyphenyl)amino]ethylidene]-1H-indene-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 80851-60-1

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Purity

98%

MDL No

MFCD00129432

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₃

Molecular Weight

279.29

Synonyms

None

SMILES

O=C1C2=C(C(/C1=C(C)/NC3=CC=C(C=C3)O)=O)C=CC=C2

Tpsa

66.4

Logp

2.8097

H Acceptors

4

H Donors

2

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-0358471

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Purity:
98%

MDL No:
MFCD00129432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C1C2=C(C(/C1=C(C)/NC3=CC=C(C=C3)O)=O)C=CC=C2

Tpsa:
66.4

Logp:
2.8097

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNCCOCCO

Tpsa:
50.72

Logp:
0.7937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0358473

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
2-(2-(N-(6-METHOXY-3-PYRIDYL)CARBAMOYL)PHENYL)ACETIC ACID

SMILES:
COC1=NC=C(NC(C2=CC=CC=C2CC(O)=O)=O)C=C1

Tpsa:
88.52

Logp:
1.9696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
2-{2-[(naphthalen-1-ylmethyl)amino]ethoxy}ethanol

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)CNCCOCCO

Tpsa:
41.49

Logp:
1.9383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7