CS-0433232

4-Fluoro-5-methylisoxazol-3(2H)-one

Manufacturer: ChemScene

CAS Number: 131573-78-9

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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

C₄H₄FNO₂

Molecular Weight

117.08

Synonyms

3(2H)-Isoxazolone, 4-fluoro-5-methyl-

SMILES

O=C1NOC(C)=C1F

Tpsa

46

Logp

0.41542

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0433232

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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:
C₄H₄FNO₂

Molecular Weight:
117.08

Synonyms:
3(2H)-Isoxazolone, 4-fluoro-5-methyl-

SMILES:
O=C1NOC(C)=C1F

Tpsa:
46

Logp:
0.41542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₅

Molecular Weight:
259.23

Synonyms:
None

SMILES:
O=C(OC)CC1=C(F)C(OC2CCCCO2)=NO1

Tpsa:
70.79

Logp:
1.4346

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0433234

--


Purity:
97%

MDL No:
MFCD26096778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₃

Molecular Weight:
326.82

Synonyms:
benzyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate monohydrochloride

SMILES:
O=C(N1CCOC2(CCNCC2)C1)OCC3=CC=CC=C3.[H]Cl

Tpsa:
50.8

Logp:
2.1994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
O=C(N1CCC(O[C@H]2C[C@H](C#C)C2)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.8143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2