CS-0646036

3-Piperidinesulfonamide, hydrochloride (1:1), (3R)-

Manufacturer: ChemScene

CAS Number: 2416219-36-6

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

C₅H₁₃ClN₂O₂S

Molecular Weight

200.69

Synonyms

None

SMILES

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

Tpsa

72.19

Logp

-0.5513

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL74523
2416219-36-6 | (3R)-piperidine-3-sulfonamidehydrochloride
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O₂S

Molecular Weight:
200.69

Synonyms:
None

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

Tpsa:
72.19

Logp:
-0.5513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0646037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃

Molecular Weight:
175.57

Synonyms:
None

SMILES:
O=C(C1=NOC=C1Cl)OCC

Tpsa:
52.33

Logp:
1.5047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646038

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄F₂O₂

Molecular Weight:
204.21

Synonyms:
None

SMILES:
O=C(C1CC2(CCC(F)(F)CC2)C1)O

Tpsa:
37.3

Logp:
2.6767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₅

Molecular Weight:
172.10

Synonyms:
None

SMILES:
O=C(C1=NOC=C1[N+]([O-])=O)OC

Tpsa:
95.47

Logp:
0.3694

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2