CS-0806283

2-((5-(Trifluoromethyl)pyridin-2-yl)sulfonyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 845266-24-2

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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

C₈H₅F₃N₂O₂S

Molecular Weight

250.20

Synonyms

None

SMILES

C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)CC#N

Tpsa

70.82

Logp

1.39768

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC38152
845266-24-2 | Acetonitrile,2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-
A2B Chem --

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-0806283

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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:
C₈H₅F₃N₂O₂S

Molecular Weight:
250.20

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)CC#N

Tpsa:
70.82

Logp:
1.39768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806284

--


Purity:
98%

MDL No:
MFCD28720566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₃NO₃S

Molecular Weight:
310.08

Synonyms:
None

SMILES:
O=S(C1=C(OC(F)(F)F)C=C(N)C=C1Cl)(Cl)=O

Tpsa:
69.39

Logp:
2.7483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806285

--


Purity:
98%

MDL No:
MFCD13190109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₂

Molecular Weight:
187.99

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2=CNN=C2)(O)O

Tpsa:
69.14

Logp:
-0.2435

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806286

--


Purity:
98%

MDL No:
MFCD25538634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅INO₃

Molecular Weight:
383.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)OC(F)(F)F)C(=O)O)C(F)F)I

Tpsa:
59.42

Logp:
3.2206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3