CS-0969321

4-Methoxy-3-(N-(3-(2-oxopyrrolidin-1-yl)propyl)sulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 725710-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0969321-1g In Stock ₹ 91,206.96

CS-0969321 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₆S

Molecular Weight

356.39

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC)C(=C1)S(=O)(=O)NCCCN2C(=O)CCC2

Tpsa

113.01

Logp

0.6842

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AV23924
725710-62-3 | 4-methoxy-3-{[3-(2-oxopyrrolidin-1-yl)propyl]sulfamoyl}benzoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0969321

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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:
C₁₅H₂₀N₂O₆S

Molecular Weight:
356.39

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(=C1)S(=O)(=O)NCCCN2C(=O)CCC2

Tpsa:
113.01

Logp:
0.6842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0969322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂S₂

Molecular Weight:
353.50

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C2C(=C1)NC(=S)N2CCCC)N3CCCCC3

Tpsa:
58.1

Logp:
3.67359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0969323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CC(OC)=O)CC(O)=O

Tpsa:
101.93

Logp:
0.9175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0969324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(NC=1C=NC=NC1)NC=2C=CC=CC2

Tpsa:
66.91

Logp:
2.1206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2