CS-0336028

2-(4-Chlorophenyl)-6-fluoro-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 288400-97-5

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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

C₁₅H₈ClFO₂

Molecular Weight

274.67

Synonyms

4'-CHLORO-6-FLUOROFLAVONE

SMILES

C1=CC(=CC=C1C2=CC(=O)C3=CC(=CC=C3O2)F)Cl

Tpsa

30.21

Logp

4.2525

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF31039
288400-97-5 | 4'-CHLORO-6-FLUOROFLAVONE
A2B Chem ₹ 18,309.84 - ₹ 1,09,516.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H310-H413

Precautionary Statements

P262-P264-P270-P273-P280-P302+P352-P361+P364-P405-P501

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Img

ChemScene

CS-0336028

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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:
C₁₅H₈ClFO₂

Molecular Weight:
274.67

Synonyms:
4'-CHLORO-6-FLUOROFLAVONE

SMILES:
C1=CC(=CC=C1C2=CC(=O)C3=CC(=CC=C3O2)F)Cl

Tpsa:
30.21

Logp:
4.2525

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336029

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(OC)C(C(NN)=O)=CC=C1

Tpsa:
64.35

Logp:
0.60712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0336030

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
5,7-Difluoro-4-hydroxy-2-methyl-quinoline

SMILES:
CC1=CC(=O)C2=C(C=C(C=C2N1)F)F

Tpsa:
32.86

Logp:
2.11472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336031

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O

Molecular Weight:
111.10

Synonyms:
5-aminopyrazin-2-ol

SMILES:
O=C1C=NC(N)=CN1

Tpsa:
71.77

Logp:
-0.6479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0