CS-0911183

1-(S-Methylsulfonimidoyl)piperidine

Manufacturer: ChemScene

CAS Number: 146581-35-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂OS

Molecular Weight

162.25

Synonyms

None

SMILES

N=S(N1CCCCC1)(C)=O

Tpsa

44.16

Logp

1.06387

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79188
146581-35-3 | imino(methyl)(piperidin-1-yl)-lambda6-sulfanone
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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

Show Difference

Img

ChemScene

CS-0911183

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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:
C₆H₁₄N₂OS

Molecular Weight:
162.25

Synonyms:
None

SMILES:
N=S(N1CCCCC1)(C)=O

Tpsa:
44.16

Logp:
1.06387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂OS

Molecular Weight:
190.31

Synonyms:
None

SMILES:
O=S(N1CCC(C)(CC1)C)(C)=N

Tpsa:
44.16

Logp:
1.69997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂OS

Molecular Weight:
184.69

Synonyms:
None

SMILES:
O=S(N1CCCC1)(C)=N.Cl

Tpsa:
44.16

Logp:
1.09557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₃S

Molecular Weight:
256.75

Synonyms:
None

SMILES:
O=C(C1CCN(S(=O)(C)=N)CC1)OC.Cl

Tpsa:
70.46

Logp:
0.88477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2