CS-0763472

(2E)-6-Hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3-one

Manufacturer: ChemScene

CAS Number: 92439-14-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₄

Molecular Weight

254.24

Synonyms

None

SMILES

OC1=CC=C(\C=C2\OC3=C(C=CC(O)=C3)C2=O)C=C1

Tpsa

66.76

Logp

2.714

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0763472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
OC1=CC=C(\C=C2\OC3=C(C=CC(O)=C3)C2=O)C=C1

Tpsa:
66.76

Logp:
2.714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0763473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₄N₂

Molecular Weight:
336.04

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(CC2=CC(Cl)=C(N)C(Cl)=C2)C=C1Cl

Tpsa:
52.04

Logp:
5.0554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₆O₃S₂

Molecular Weight:
432.40

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.C[S+](CC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1

Tpsa:
57.2

Logp:
4.564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN₃O₂

Molecular Weight:
332.15

Synonyms:
None

SMILES:
COC1=C(C=C(Br)C=C1)C(=O)N1N=NC2=CC=CC=C12

Tpsa:
57.01

Logp:
2.8909

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2