CS-0590233

(S)-1-((Trifluoromethyl)sulfonyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 2166216-44-8

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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

C₆H₁₁F₃N₂O₂S

Molecular Weight

232.22

Synonyms

None

SMILES

N[C@@H]1CN(S(=O)(C(F)(F)F)=O)CCC1

Tpsa

63.4

Logp

0.2591

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0590233

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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:
C₆H₁₁F₃N₂O₂S

Molecular Weight:
232.22

Synonyms:
None

SMILES:
N[C@@H]1CN(S(=O)(C(F)(F)F)=O)CCC1

Tpsa:
63.4

Logp:
0.2591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₅S

Molecular Weight:
276.35

Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-[[(methylsulfonyl)oxy]methyl]-, methyl ester

SMILES:
O=C(C1(CC2)CCC2(COS(=O)(C)=O)CC1)OC

Tpsa:
69.67

Logp:
1.4762

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
NC1=CC2=C(C=N1)C=CC(Br)=C2Cl

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(C1=CC=C(CC)N=C1Cl)OCC

Tpsa:
39.19

Logp:
2.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3