CS-0490722

N,N-dimethylazetidine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1542590-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0490722-5g In Stock ₹ 1,17,645.00
10g CS-0490722-10g In Stock ₹ 1,96,017.96
25g CS-0490722-25g In Stock ₹ 3,91,779.24

CS-0490722 - 5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂S

Molecular Weight

164.23

Synonyms

None

SMILES

CN(C)S(=O)(=O)C1CNC1

Tpsa

49.41

Logp

-1.1504

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY20872
1542590-67-9 | 3-Azetidinesulfonamide, N,N-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490722

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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:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1CNC1

Tpsa:
49.41

Logp:
-1.1504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490723

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Purity:
98%

MDL No:
MFCD30745547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃N₂

Molecular Weight:
152.12

Synonyms:
None

SMILES:
NC(=N)C1C(C1)C(F)(F)F

Tpsa:
49.87

Logp:
1.12077

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490724

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Purity:
98%

MDL No:
MFCD13189285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₃

Molecular Weight:
186.55

Synonyms:
6-chloro-4-nitro-pyridine-3-carbaldehyde

SMILES:
O=CC1=C([N+](=O)[O-])C=C(Cl)N=C1

Tpsa:
73.1

Logp:
1.4557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490725

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Purity:
98%

MDL No:
MFCD31559319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₃NO₅S

Molecular Weight:
359.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C)CC=C(CC1)OS(=O)(=O)C(F)(F)F

Tpsa:
81.7

Logp:
3.2038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3