CS-0574622

4-(1,3-Dioxoisoindolin-2-yl)-2-oxobutyl acetate

Manufacturer: ChemScene

CAS Number: 65465-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0574622-1g In Stock ₹ 1,00,105.20

CS-0574622 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₅

Molecular Weight

275.26

Synonyms

1H-Isoindole-1,3(2H)-dione, 2-[4-(acetyloxy)-3-oxobutyl]-

SMILES

CC(=O)OCC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Tpsa

80.75

Logp

0.8049

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ52330
65465-66-9 | 1H-Isoindole-1,3(2H)-dione, 2-[4-(acetyloxy)-3-oxobutyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574622

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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:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[4-(acetyloxy)-3-oxobutyl]-

SMILES:
CC(=O)OCC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
80.75

Logp:
0.8049

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574623

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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:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
2-Bromo-3-isopropyltoluene

SMILES:
CC1=C(C(=CC=C1)C(C)C)Br

Tpsa:
0

Logp:
3.88092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574624

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
2-(METHYLTHIO)QUINOLINE-3-CARBOXALDEHYDE

SMILES:
CSC1=NC2=CC=CC=C2C=C1C=O

Tpsa:
29.96

Logp:
2.7692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574625

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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:
C₁₈H₁₄N₄

Molecular Weight:
286.33

Synonyms:
4-(METHYLAMINO)-2,6-DIPHENYL-5-PYRIMIDINECARBONITRILE

SMILES:
CNC1=NC(=NC(=C1C#N)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
61.6

Logp:
3.72398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3