CS-0571945

2-((Difluoromethyl)thio)pyridine

Manufacturer: ChemScene

CAS Number: 250690-59-6

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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

C₆H₅F₂NS

Molecular Weight

161.17

Synonyms

None

SMILES

FC(SC1=NC=CC=C1)F

Tpsa

12.89

Logp

2.3963

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0571945

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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:
C₆H₅F₂NS

Molecular Weight:
161.17

Synonyms:
None

SMILES:
FC(SC1=NC=CC=C1)F

Tpsa:
12.89

Logp:
2.3963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571946

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂O₂S

Molecular Weight:
206.21

Synonyms:
1-(Difluoromethylsulfonyl)-4-methylbenzene

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(F)F

Tpsa:
34.14

Logp:
1.99132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571947

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
4-(2-cyanophenyl)pyrrolidine-3-carboxylicacid

SMILES:
O=C([C@@H]1CNC[C@H]1C2=CC=CC=C2C#N)O

Tpsa:
73.12

Logp:
0.94588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
(R)-3-amino-2-(3-hydroxybenzyl)propanoicacid

SMILES:
O=C(O)[C@H](CC1=CC=CC(O)=C1)CN

Tpsa:
83.55

Logp:
0.5942

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4