CS-0333488

2-(O-tolyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2464-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0333488-100mg In Stock ₹ 97,110.60

CS-0333488 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

N-(2-Methylphenyl)phthalimide

SMILES

CC1=C(C=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O

Tpsa

37.38

Logp

2.79562

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE09977
2464-33-7 | 1H-Isoindole-1,3(2H)-dione, 2-(2-methylphenyl)-
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-0333488

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
N-(2-Methylphenyl)phthalimide

SMILES:
CC1=C(C=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O

Tpsa:
37.38

Logp:
2.79562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333489

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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:
C₁₄H₁₀Br₂O

Molecular Weight:
354.04

Synonyms:
2-Bromo-1-(4-bromophenyl)-2-phenylethanone

SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Br)Br

Tpsa:
17.07

Logp:
4.768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333491

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
Methyl β-n-octylaminopropionat

SMILES:
O=C(OC)CCNCCCCCCCC

Tpsa:
38.33

Logp:
2.4996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0333494

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
5-methoxy-4-oxoindan-3-ylacetic acid

SMILES:
COC1=CC2=C(C=C1)C(=O)CC2CC(=O)O

Tpsa:
63.6

Logp:
1.8399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3