CS-0298071

N-(piperidin-3-yl)propane-1-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1590707-27-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0298071-2.5g In Stock ₹ 1,05,409.92
5g CS-0298071-5g In Stock ₹ 1,55,975.88
10g CS-0298071-10g In Stock ₹ 2,31,268.68

CS-0298071 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

95%

MDL No

MFCD09810428

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

O=S(NC1CNCCC1)(CCC)=O.Cl

Tpsa

58.2

Logp

0.0678

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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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Show Difference

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ChemScene

CS-0298071

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Purity:
95%

MDL No:
MFCD09810428

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:
O=S(NC1CNCCC1)(CCC)=O.Cl

Tpsa:
58.2

Logp:
0.0678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0298072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₀N₂O₂S

Molecular Weight:
138.19

Synonyms:
None

SMILES:
CCCS(=O)(NN)=O

Tpsa:
72.19

Logp:
-0.8105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0298074

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂S

Molecular Weight:
202.70

Synonyms:
None

SMILES:
CCCSC1=CC(Cl)=NC(C)=N1

Tpsa:
25.78

Logp:
2.94052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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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:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
2-(propylsulfanyl)-1H-1,3-benzodiazole

SMILES:
CCCSC1=NC2=CC=CC=C2N1

Tpsa:
28.68

Logp:
3.065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3