CS-0272388

2-(3,3-Dimethyl-2-oxobutyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 56658-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0272388-1g In Stock ₹ 14,117.40
5g CS-0272388-5g In Stock ₹ 41,496.60

CS-0272388 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

2-(3,3-dimethyl-2-oxobutyl)-1H-isoindole-1,3(2H)-dione

SMILES

CC(C)(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Tpsa

54.45

Logp

1.8978

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH00136
56658-35-6 | 2-(3,3-Dimethyl-2-oxobutyl)-1h-isoindole-1,3(2h)-dione
A2B Chem ₹ 15,828.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0272388

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
2-(3,3-dimethyl-2-oxobutyl)-1H-isoindole-1,3(2H)-dione

SMILES:
CC(C)(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
54.45

Logp:
1.8978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3,3-dimethyl-1-pyrazolylbutan-2-one

SMILES:
CC(C)(C)C(=O)CN1C=CC=N1

Tpsa:
34.89

Logp:
1.4983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(C)(C)C(=O)COC1=CC=C(C=C1)C(=O)O

Tpsa:
63.6

Logp:
2.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC(C)(C)C(=O)CSC1=NC2=C(C=CC=C2)O1

Tpsa:
43.1

Logp:
3.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3