CS-0566247

Azepane-4-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2260974-52-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0566247-100mg In Stock ₹ 23,871.24
250mg CS-0566247-250mg In Stock ₹ 40,127.64
1g CS-0566247-1g In Stock ₹ 1,07,976.72

CS-0566247 - 100mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

98%

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

O=S(C1CCNCCC1)(N)=O.Cl

Tpsa

72.19

Logp

-0.1612

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34683
2260974-52-3 | AZEPANE-4-SULFONAMIDE HYDROCHLORIDE
A2B Chem ₹ 16,170.84 - ₹ 5,68,460.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0566247

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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:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
O=S(C1CCNCCC1)(N)=O.Cl

Tpsa:
72.19

Logp:
-0.1612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
2-Furancarboxaldehyde,5-amino-(9CI)

SMILES:
O=CC1=CC=C(N)O1

Tpsa:
56.23

Logp:
0.6743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1N2[C@](C3=CC=CC=C3)([H])OC[C@]2([H])C[C@@H]1N

Tpsa:
55.56

Logp:
0.6436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
O[C@H](C)C1=CC=CC(SC)=C1

Tpsa:
20.23

Logp:
2.4618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2