CS-0320494

3-(4-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 302953-04-4

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

C₁₆H₈ClF₃O₃

Molecular Weight

340.68

Synonyms

3-(4-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one

SMILES

C1=CC(=CC=C1C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O)Cl

Tpsa

50.44

Logp

4.8378

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO82606
302953-04-4 | 3-(4-chlorophenyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

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-0320494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈ClF₃O₃

Molecular Weight:
340.68

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

SMILES:
C1=CC(=CC=C1C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O)Cl

Tpsa:
50.44

Logp:
4.8378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID HYDRAZIDE

SMILES:
NNC(C1=CC2=CC(F)=CC=C2N1)=O

Tpsa:
70.91

Logp:
0.9105

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0320496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃S₂

Molecular Weight:
311.35

Synonyms:
3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

SMILES:
C1=CC=C(C(=C1)/C=C\2/C(=O)N(CCC(=O)O)C(=S)S2)F

Tpsa:
57.61

Logp:
2.5016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0320497

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO₂

Molecular Weight:
305.25

Synonyms:
N-[3-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide

SMILES:
FC(F)(F)C1=CC(NC(C2=CC3=CC=CC=C3O2)=O)=CC=C1

Tpsa:
42.24

Logp:
4.7039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2