CS-1175973

2-((Methylsulfinyl)methyl)-6-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 3047105-28-9

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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

C₈H₉F₃N₂OS

Molecular Weight

238.23

Synonyms

None

SMILES

NC1=CC(CS(C)=O)=NC(C(F)(F)F)=C1

Tpsa

55.98

Logp

1.5611

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-1175973

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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:
C₈H₉F₃N₂OS

Molecular Weight:
238.23

Synonyms:
None

SMILES:
NC1=CC(CS(C)=O)=NC(C(F)(F)F)=C1

Tpsa:
55.98

Logp:
1.5611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1175975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
NC1=CC(C)=NC(CS(C)=O)=C1

Tpsa:
55.98

Logp:
0.85072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1175978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClN₂O

Molecular Weight:
301.57

Synonyms:
None

SMILES:
CC(C)OC1=C(Br)C=CC2=CN=C(Cl)N=C12

Tpsa:
35.01

Logp:
3.8329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1176

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Purity:
98%

MDL No:
MFCD22124486

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
1β,25-Dihydroxyvitamin-D3; 1-Epicalcitriol

SMILES:
O[C@@H](C[C@@H](O)C/1=C)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCC(C)(O)C)C)([H])[C@]3(C)CCC\2

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6