CS-0702224

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

Manufacturer: ChemScene

CAS Number: 1286207-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0702224-5g In Stock ₹ 1,82,927.28

CS-0702224 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

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
AX68442
1286207-14-4 | (R)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702224

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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-0702225

--


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-0702226

--


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=CC(F)=CC=C1

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BrN₂O₂

Molecular Weight:
369.30

Synonyms:
None

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

Tpsa:
41.57

Logp:
3.9382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3