CS-0678010

2-(1,3-Dioxoisoindolin-2-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 91135-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0678010-5g In Stock ₹ 1,81,986.12

CS-0678010 - 5g

₹ 1,81,986.12

In Stock

Quantity

1

Base Price: ₹ 1,81,986.12

GST (18%): ₹ 32,757.502

Total Price: ₹ 2,14,743.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

None

SMILES

CC(C#N)N1C(=O)C2=CC=CC=C2C1=O

Tpsa

61.17

Logp

1.19468

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01ADU8
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanenitrile
Aaron Chemicals LLC ₹ 11,721.72 - ₹ 52,533.84
AV63012
91135-57-8 | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanenitrile
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

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

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Img

ChemScene

CS-0678010

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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:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
CC(C#N)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
61.17

Logp:
1.19468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CCC#N)C#N

Tpsa:
47.58

Logp:
2.59756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₃

Molecular Weight:
182.14

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)[N+](=O)[O-])N)C(=O)N

Tpsa:
125.14

Logp:
-0.3291

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCCC[C@@H](C(=O)O)NC(=O)OC

Tpsa:
75.63

Logp:
0.9858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5