CS-0626594

N-((1R,3r,5S)-3-(Difluoromethyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2409582-11-0

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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

C₁₂H₂₂F₂N₂OS

Molecular Weight

280.38

Synonyms

None

SMILES

CC(C)(C)S(N[C@@]1(C[C@@]2([H])N[C@@](CC2)([H])C1)C(F)F)=O

Tpsa

41.13

Logp

1.9565

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0626594

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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:
C₁₂H₂₂F₂N₂OS

Molecular Weight:
280.38

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@@]1(C[C@@]2([H])N[C@@](CC2)([H])C1)C(F)F)=O

Tpsa:
41.13

Logp:
1.9565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0626595

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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:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
CC(NC1=CC=C(Br)C(Cl)=C1O)=O

Tpsa:
49.33

Logp:
2.7665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0626597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrClFNO₃

Molecular Weight:
366.61

Synonyms:
None

SMILES:
O=C(CC(NC1=CC=C(C(Cl)=C1F)Br)=O)OC(C)(C)C

Tpsa:
55.4

Logp:
3.9119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0626599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂S

Molecular Weight:
274.42

Synonyms:
None

SMILES:
CC(S(N[C@@H]1C[C@@H](O)CC12CCNCC2)=O)(C)C

Tpsa:
61.36

Logp:
0.9313

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2