CS-0708636

N-(Piperidin-3-yl)thiophene-2-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1261236-09-2

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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

C₉H₁₅ClN₂O₂S₂

Molecular Weight

282.81

Synonyms

None

SMILES

Cl.O=S(=O)(NC1CCCNC1)C1=CC=CS1

Tpsa

58.2

Logp

1.2002

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88096
1261236-09-2 | N-(Piperidin-3-yl)thiophene-2-sulfonamide hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0708636

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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:
C₉H₁₅ClN₂O₂S₂

Molecular Weight:
282.81

Synonyms:
None

SMILES:
Cl.O=S(=O)(NC1CCCNC1)C1=CC=CS1

Tpsa:
58.2

Logp:
1.2002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₆S₂

Molecular Weight:
376.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)S(=O)(=O)C1=CC=CS1

Tpsa:
104.22

Logp:
1.4427

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₂S₂

Molecular Weight:
296.84

Synonyms:
None

SMILES:
Cl.CNC1CCCN(C1)S(=O)(=O)C1=CC=CS1

Tpsa:
49.41

Logp:
1.5424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₂S₂

Molecular Weight:
296.84

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)S(=O)(=O)C1=CC=CS1

Tpsa:
49.41

Logp:
1.5424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3