CS-0272246

2-(1,3-Dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 140244-42-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0272246-100mg In Stock ₹ 93,517.08

CS-0272246 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₄

Molecular Weight

324.33

Synonyms

None

SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Tpsa

75.71

Logp

2.3184

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH15413
140244-42-4 | 2-(1,3-Dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)propanamide
A2B Chem --

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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-0272246

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
75.71

Logp:
2.3184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272247

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
CC(C(=O)O)N1C(=O)CSC1=O

Tpsa:
74.68

Logp:
0.1549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃O₂

Molecular Weight:
223.15

Synonyms:
None

SMILES:
CC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)N

Tpsa:
81.14

Logp:
1.1297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272249

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₅

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CC(C(=O)O)N1C=C(C(=N1)OC)[N+](=O)[O-]

Tpsa:
107.49

Logp:
0.4455

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4