CS-0434655

2-(3-Methylbut-2-en-1-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 15936-45-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0434655-100mg In Stock ₹ 8,042.64
250mg CS-0434655-250mg In Stock ₹ 11,208.36
500mg CS-0434655-500mg In Stock ₹ 21,304.44
1g CS-0434655-1g In Stock ₹ 31,143.84

CS-0434655 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

N-(3-Methyl-2-butenyl)phthalimide

SMILES

O=C1N(C/C=C(C)\C)C(C2=C1C=CC=C2)=O

Tpsa

37.38

Logp

2.2488

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA80974
15936-45-5 | 1H-Isoindole-1,3(2H)-dione, 2-(3-methyl-2-buten-1-yl)-
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434655

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
N-(3-Methyl-2-butenyl)phthalimide

SMILES:
O=C1N(C/C=C(C)\C)C(C2=C1C=CC=C2)=O

Tpsa:
37.38

Logp:
2.2488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₂

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CCOC(C1=C(NCC2=CC=CC=C2)C3=CC(N)=CC=C3N=C1)=O

Tpsa:
77.24

Logp:
3.6058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0434658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₄

Molecular Weight:
351.36

Synonyms:
None

SMILES:
CCOC(C1=C(NCC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N=C1)=O

Tpsa:
94.36

Logp:
3.9318

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0434659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]

Tpsa:
56.03

Logp:
2.96522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2