CS-0787124

4-[(4-Fluorophenyl)methylene]-2-methyl-5(4H)-oxazolone

Manufacturer: ChemScene

CAS Number: 586-08-3

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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

C₁₁H₈FNO₂

Molecular Weight

205.19

Synonyms

None

SMILES

CC1=NC(=CC2=CC=C(C=C2)F)C(=O)O1

Tpsa

38.66

Logp

2.1418

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG72808
586-08-3 | 4-[(4-Fluorophenyl)methylene]-2-methyl-5(4H)-oxazolone
A2B Chem --

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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-0787124

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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:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
CC1=NC(=CC2=CC=C(C=C2)F)C(=O)O1

Tpsa:
38.66

Logp:
2.1418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0787136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
None

SMILES:
C1=NC(=O)C2=C(N1)N(C=N2)CCC(=O)O

Tpsa:
100.87

Logp:
-0.4057

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0787148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃NO₃

Molecular Weight:
371.51

Synonyms:
None

SMILES:
CCCN(CC)CC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O

Tpsa:
49.77

Logp:
3.733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0787203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC(=O)C[C@H]1CCCN1C

Tpsa:
20.31

Logp:
1.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2