CS-0303709

1-(Methylsulfonyl)-3-(trifluoromethyl)piperidine

Manufacturer: ChemScene

CAS Number: 321970-45-0

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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

C₇H₁₂F₃NO₂S

Molecular Weight

231.24

Synonyms

None

SMILES

CS(=O)(=O)N1CCCC(C1)C(F)(F)F

Tpsa

37.38

Logp

1.2203

H Acceptors

2

H Donors

0

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-0303709

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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:
C₇H₁₂F₃NO₂S

Molecular Weight:
231.24

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCCC(C1)C(F)(F)F

Tpsa:
37.38

Logp:
1.2203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0303710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
2-[1-(Methylsulfonyl)piperidin-3-yl]ethanamine

SMILES:
CS(=O)(=O)N1CCCC(CCN)C1

Tpsa:
63.4

Logp:
0.0068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303711

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCCN(CC1)C2=CC=C(C=C2)N

Tpsa:
66.64

Logp:
0.7405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0303712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
1-mesyl-1,4-diazepane hydrochloride

SMILES:
CS(=O)(=O)N1CCCNCC1

Tpsa:
49.41

Logp:
-0.7587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1