CS-0702230

(S)-N-(Piperidin-3-yl)ethanesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1286207-15-5

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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

C₇H₁₇ClN₂O₂S

Molecular Weight

228.74

Synonyms

None

SMILES

Cl.CCS(=O)(=O)N[C@H]1CCCNC1

Tpsa

58.2

Logp

0.0995

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68443
1286207-15-5 | (S)-N-(Piperidin-3-yl)ethanesulfonamide hydrochloride
A2B Chem --

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-0702230

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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:
C₇H₁₇ClN₂O₂S

Molecular Weight:
228.74

Synonyms:
None

SMILES:
Cl.CCS(=O)(=O)N[C@H]1CCCNC1

Tpsa:
58.2

Logp:
0.0995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702231

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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:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC1=C(F)C=CC=C1

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702232

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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:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CC2CCOCC2)C1

Tpsa:
50.8

Logp:
2.012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702233

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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:
C₁₀H₁₈Cl₃N₃

Molecular Weight:
286.63

Synonyms:
None

SMILES:
Cl.Cl.Cl.N[C@H]1CCN(CC2=NC=CC=C2)C1

Tpsa:
42.15

Logp:
1.88

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2