CS-0820022

5-((2,5-Dioxopyrrolidin-1-yl)methyl)thiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1393441-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0820022-5g In Stock ₹ 1,76,510.28

CS-0820022 - 5g

₹ 1,76,510.28

In Stock

Quantity

1

Base Price: ₹ 1,76,510.28

GST (18%): ₹ 31,771.85

Total Price: ₹ 2,08,282.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄S₂

Molecular Weight

274.32

Synonyms

None

SMILES

C1CC(=O)N(C1=O)CC2=CC=C(S2)S(=O)(=O)N

Tpsa

97.54

Logp

0.0445

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE62530
1393441-98-9 | N-(5-Aminosulfonylthiophen-2-yl)succinimide
A2B Chem ₹ 29,689.32 - ₹ 54,416.16

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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-0820022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)CC2=CC=C(S2)S(=O)(=O)N

Tpsa:
97.54

Logp:
0.0445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0820023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrClN

Molecular Weight:
340.69

Synonyms:
None

SMILES:
CC(C)(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2.Cl

Tpsa:
12.03

Logp:
4.8958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0820024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₅

Molecular Weight:
367.36

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
114.33

Logp:
2.7289

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0820025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆S

Molecular Weight:
422.50

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CSC[C@@H](C(=O)ON2C(=O)CCC2=O)NC(=O)OC(C)(C)C

Tpsa:
102.01

Logp:
2.72872

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7