CS-1150662

5-(1,1,2,2-Tetrafluoro-2-methoxyethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2193067-81-9

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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

C₈H₇F₄NO₂

Molecular Weight

225.14

Synonyms

None

SMILES

O=C1C=CC(=CN1)C(F)(F)C(F)(F)OC

Tpsa

42.09

Logp

1.7059

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY05970
2193067-81-9 | 5-(1,1,2,2-tetrafluoro-2-methoxyethyl)-1,2-dihydropyridin-2-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1150662

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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:
C₈H₇F₄NO₂

Molecular Weight:
225.14

Synonyms:
None

SMILES:
O=C1C=CC(=CN1)C(F)(F)C(F)(F)OC

Tpsa:
42.09

Logp:
1.7059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1150663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1OC(=NC1)CN

Tpsa:
90.38

Logp:
1.4803

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1150664

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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:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
FC(C=1C=CN=CC1)CBr

Tpsa:
12.89

Logp:
2.4871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(O)C=1N=CN(C1)CC2=CC=C(F)C=C2F

Tpsa:
55.12

Logp:
1.9078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3