CS-1029573

N-Methyl-N-(piperidin-3-ylmethyl)methanesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1803562-11-9

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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

C₈H₁₉ClN₂O₂S

Molecular Weight

242.77

Synonyms

None

SMILES

Cl.O=S(=O)(N(C)CC1CNCCC1)C

Tpsa

49.41

Logp

0.2992

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05083
1803562-11-9 | N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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Img

ChemScene

CS-1029573

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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:
C₈H₁₉ClN₂O₂S

Molecular Weight:
242.77

Synonyms:
None

SMILES:
Cl.O=S(=O)(N(C)CC1CNCCC1)C

Tpsa:
49.41

Logp:
0.2992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClFN₃O

Molecular Weight:
283.73

Synonyms:
None

SMILES:
Cl.FC=1C=CC=CC1C2=NN=C(O2)C3NCCCC3

Tpsa:
50.95

Logp:
3.1121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
Cl.O=C(NO)CCC1=CC=C(N)C=C1

Tpsa:
75.35

Logp:
1.1286

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1029577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂O₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
Cl.O=C(NCC(O)CCl)C1NCCC1

Tpsa:
61.36

Logp:
-0.1239

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4