CS-0048845

N-(Azetidin-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1056056-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0048845-1g In Stock ₹ 13,432.92
5g CS-0048845-5g In Stock ₹ 53,218.32

CS-0048845 - 1g

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O₂S

Molecular Weight

150.20

Synonyms

N-3-AZETIDINYL-METHANESULFONAMIDE

SMILES

CS(=O)(=O)NC1CNC1

Tpsa

58.2

Logp

-1.4926

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31616
1056056-12-2 | N-3-AZETIDINYL-METHANESULFONAMIDE
A2B Chem ₹ 15,486.36 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0048845

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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:
C₄H₁₀N₂O₂S

Molecular Weight:
150.20

Synonyms:
N-3-AZETIDINYL-METHANESULFONAMIDE

SMILES:
CS(=O)(=O)NC1CNC1

Tpsa:
58.2

Logp:
-1.4926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0048846

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁ClN₂O

Molecular Weight:
150.61

Synonyms:
N-(Azetidin-3-yl)-acetaMide HCl

SMILES:
CC(NC1CNC1)=O.Cl

Tpsa:
41.13

Logp:
-0.4839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0048847

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2=CC=CC=C2)NC(=O)N=C1

Tpsa:
74.85

Logp:
1.33062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0048848

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
N-(5-Chloro-4-fluoro-2-Methyl-phenyl)acetaMide

SMILES:
CC(=O)NC1=CC(Cl)=C(F)C=C1C

Tpsa:
29.1

Logp:
2.74592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1