CS-0484332

N-(azetidin-3-yl)-4-methylbenzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1582191-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0484332-1g In Stock ₹ 1,84,552.92
5g CS-0484332-5g In Stock ₹ 5,20,461.48
10g CS-0484332-10g In Stock ₹ 7,67,901.00

CS-0484332 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

98%

MDL No

MFCD28714782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂O₂S

Molecular Weight

262.76

Synonyms

None

SMILES

Cl.CC1=CC=C(C=C1)S(=O)(=O)NC1CNC1

Tpsa

58.2

Logp

0.66692

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08650
1582191-78-3 | N-(Azetidin-3-yl)-4-methylbenzene-1-sulfonamide hydrochloride
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0484332

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Purity:
98%

MDL No:
MFCD28714782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂S

Molecular Weight:
262.76

Synonyms:
None

SMILES:
Cl.CC1=CC=C(C=C1)S(=O)(=O)NC1CNC1

Tpsa:
58.2

Logp:
0.66692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0484333

--


Purity:
98%

MDL No:
MFCD22392153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₃

Molecular Weight:
232.66

Synonyms:
None

SMILES:
Cl.OC(=O)CCC1C(C)=NC(=O)NC=1C

Tpsa:
83.05

Logp:
0.82574

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0484334

--


Purity:
98%

MDL No:
MFCD16093641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
4-(piperidin-4-yl)-2-(propan-2-yl)pyrimidine

SMILES:
CC(C)C1N=C(C=CN=1)C2CCNCC2

Tpsa:
37.81

Logp:
2.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁Cl₂N₃

Molecular Weight:
278.22

Synonyms:
None

SMILES:
Cl.Cl.CC(C)C1N=C(C=CN=1)C2CCNCC2

Tpsa:
37.81

Logp:
2.9106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2