CS-1157989

(E)-3-(2-Fluorobenzylidene)chroman-4-one

Manufacturer: ChemScene

CAS Number: 1224712-84-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁FO₂

Molecular Weight

254.26

Synonyms

None

SMILES

O=C\1C=2C(OC/C1=C\C3=C(F)C=CC=C3)=CC=CC2

Tpsa

26.3

Logp

3.4844

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI70382
1224712-84-8 | (3E)-3-[(2-fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1157989

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₂

Molecular Weight:
254.26

Synonyms:
None

SMILES:
O=C\1C=2C(OC/C1=C\C3=C(F)C=CC=C3)=CC=CC2

Tpsa:
26.3

Logp:
3.4844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1157990

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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:
C₁₆H₁₀ClN

Molecular Weight:
251.71

Synonyms:
None

SMILES:
ClC=1C=CC2=CC=3NC=4C=CC=CC4C3C=C2C1

Tpsa:
15.79

Logp:
5.1277

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1157991

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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:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CONC1=O

Tpsa:
109.32

Logp:
-1.0777

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1157992

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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:
C₇H₁₂BF₃O₃S

Molecular Weight:
244.04

Synonyms:
None

SMILES:
S(C(F)(F)F)(OB1[C@@H](C)CC[C@@H]1C)(=O)=O

Tpsa:
43.37

Logp:
2.4181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2