CS-1019682

3-(Difluoromethyl)isoxazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 1592626-58-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃F₂NO₂

Molecular Weight

135.07

Synonyms

None

SMILES

O=C1ON=C(C1)C(F)F

Tpsa

38.66

Logp

0.5544

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79062
1592626-58-8 | 3-(difluoromethyl)-4,5-dihydro-1,2-oxazol-5-one
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-1019682

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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:
C₄H₃F₂NO₂

Molecular Weight:
135.07

Synonyms:
None

SMILES:
O=C1ON=C(C1)C(F)F

Tpsa:
38.66

Logp:
0.5544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrS

Molecular Weight:
225.19

Synonyms:
None

SMILES:
BrCC(C)(C)CCSCC

Tpsa:
0

Logp:
3.5507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1019684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C(C)C1(CNCCC1)CC

Tpsa:
29.1

Logp:
1.3552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC=C1Cl)N(C)CC#C

Tpsa:
53.43

Logp:
1.5026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3