CS-0875356

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

Manufacturer: ChemScene

CAS Number: 527751-33-3

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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

C₁₇H₁₃FO₃

Molecular Weight

284.28

Synonyms

None

SMILES

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

Tpsa

39.44

Logp

3.91612

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL01167
527751-33-3 |
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-0875356

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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:
C₁₇H₁₃FO₃

Molecular Weight:
284.28

Synonyms:
None

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

Tpsa:
39.44

Logp:
3.91612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875357

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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:
C₁₈H₁₅FO₄

Molecular Weight:
314.31

Synonyms:
None

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

Tpsa:
48.67

Logp:
3.92472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875358

--


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