CS-0784003

2-(Difluoromethyl)-5-methoxypyridin-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2922291-66-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₅NO₄S

Molecular Weight

307.19

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=CC(C(F)F)=NC=C1OC)=O

Tpsa

65.49

Logp

2.2562

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0784003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO₄S

Molecular Weight:
307.19

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(C(F)F)=NC=C1OC)=O

Tpsa:
65.49

Logp:
2.2562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₅S

Molecular Weight:
285.20

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(C=O)=NC=C1OC)=O

Tpsa:
82.56

Logp:
1.1311

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O₂

Molecular Weight:
195.10

Synonyms:
None

SMILES:
O=C(C1=CN=NN1CC(F)(F)F)O

Tpsa:
68.01

Logp:
0.5386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=CC(C#C)=NN1C2CCCCO2

Tpsa:
27.05

Logp:
1.87192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1