CS-0348667

2-Benzylidene-6-hydroxybenzofuran-3(2h)-one

Manufacturer: ChemScene

CAS Number: 4940-56-1

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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

C₁₅H₁₀O₃

Molecular Weight

238.24

Synonyms

None

SMILES

O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3

Tpsa

46.53

Logp

3.0084

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0348667

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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:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3

Tpsa:
46.53

Logp:
3.0084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0348669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈ClF₃O₄

Molecular Weight:
356.68

Synonyms:
3-(4-Chloro-phenoxy)-7-hydroxy-2-trifluoromethyl-chromen-4-one

SMILES:
O=C1C(OC2=CC=C(Cl)C=C2)=C(C(F)(F)F)OC3=C1C=CC(O)=C3

Tpsa:
59.67

Logp:
4.9631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClO₄

Molecular Weight:
330.76

Synonyms:
None

SMILES:
O=C1C(OC2=CC=C(Cl)C=C2)=C(C)OC3=C1C=C(CC)C(O)=C3

Tpsa:
59.67

Logp:
4.81512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FO₄

Molecular Weight:
314.31

Synonyms:
None

SMILES:
O=C1C(OC2=CC=C(F)C=C2)=C(C)OC3=C1C=C(CC)C(O)=C3

Tpsa:
59.67

Logp:
4.30082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3