CS-0830362

N-Methylpiperidine-3-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1923088-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0830362-5g In Stock ₹ 1,92,766.68

CS-0830362 - 5g

₹ 1,92,766.68

In Stock

Quantity

1

Base Price: ₹ 1,92,766.68

GST (18%): ₹ 34,698.002

Total Price: ₹ 2,27,464.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅ClN₂O₂S

Molecular Weight

214.71

Synonyms

None

SMILES

CNS(=O)(=O)C1CCCNC1.Cl

Tpsa

58.2

Logp

-0.2906

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0830362

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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:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CNS(=O)(=O)C1CCCNC1.Cl

Tpsa:
58.2

Logp:
-0.2906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0830369

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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:
C₄H₆N₂O

Molecular Weight:
98.10

Synonyms:
None

SMILES:
CC1=CNNC1=O

Tpsa:
48.65

Logp:
0.01142

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0830373

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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:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)N)N)Cl

Tpsa:
52.04

Logp:
1.6435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0830374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)N(N=N2)C

Tpsa:
30.71

Logp:
2.03922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0