CS-0702273

(R)-N-(Piperidin-3-yl)propane-2-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1349699-98-4

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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

C₈H₁₉ClN₂O₂S

Molecular Weight

242.77

Synonyms

None

SMILES

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

Tpsa

58.2

Logp

0.488

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69318
1349699-98-4 | (R)-N-(Piperidin-3-yl)propane-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

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-0702273

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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:
C₈H₁₉ClN₂O₂S

Molecular Weight:
242.77

Synonyms:
None

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

Tpsa:
58.2

Logp:
0.488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
Cl.Cl.CC(C)CN[C@@H]1CCCNC1

Tpsa:
24.06

Logp:
1.8276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702275

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

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

Tpsa:
54.46

Logp:
2.5707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Cl₃N₃

Molecular Weight:
300.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.C(N[C@@H]1CCCNC1)C1=CC=CN=C1

Tpsa:
36.95

Logp:
2.1886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3