CS-0875358

6-Fluoro-3-(4-hydroxyphenyl)-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 527751-35-5

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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

C₁₆H₁₁FO₃

Molecular Weight

270.26

Synonyms

None

SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)F)C3=CC=C(C=C3)O

Tpsa

50.44

Logp

3.61312

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01166
527751-35-5 |
A2B Chem --

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

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Img

ChemScene

CS-0875358

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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:
C₁₆H₁₁FO₃

Molecular Weight:
270.26

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2)F)C3=CC=C(C=C3)O

Tpsa:
50.44

Logp:
3.61312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄FNO₅

Molecular Weight:
225.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=C(C(=O)O2)[N+](=O)[O-])O

Tpsa:
93.58

Logp:
1.5459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClFO₂

Molecular Weight:
288.70

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2)F)C3=CC=C(C=C3)Cl

Tpsa:
30.21

Logp:
4.56092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClFO₂

Molecular Weight:
288.70

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2)F)C3=CC=CC=C3Cl

Tpsa:
30.21

Logp:
4.56092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1