CS-0595703

4-(3,3-Dimethyl-2-oxoazetidin-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 478261-97-1

Select a Size

Pack Size SKU Availability Price
5g CS-0595703-5g In Stock ₹ 1,46,992.08

CS-0595703 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃S

Molecular Weight

254.31

Synonyms

None

SMILES

CC1(CN(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C

Tpsa

80.47

Logp

0.7068

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG36573
478261-97-1 | 4-(3,3-Dimethyl-2-oxo-1-azetanyl)benzenesulfonamide
A2B Chem ₹ 57,581.88

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

Show Difference

Img

ChemScene

CS-0595703

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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:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

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

Tpsa:
80.47

Logp:
0.7068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CCC1(CN(C1)CC2=CC=CC=C2)O

Tpsa:
23.47

Logp:
1.6433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1CN(CCC12OCCO2)C3=NC=C(C=C3)C#N

Tpsa:
58.38

Logp:
1.29658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1C(CN1)OC2=CC=CC(=C2)CO

Tpsa:
41.49

Logp:
0.5295

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3