CS-0660901

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

Manufacturer: ChemScene

CAS Number: 253786-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0660901-1g In Stock ₹ 17,368.68
5g CS-0660901-5g In Stock ₹ 60,148.68

CS-0660901 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD00218691

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

C1=CC=C2C(=C1)C(=O)C(=O)N2CCC#N

Tpsa

61.17

Logp

1.12958

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35040
253786-56-0 | 3-(2,3-Dioxo-2,3-dihydro-1h-indol-1-yl)propanenitrile
A2B Chem ₹ 19,764.36 - ₹ 65,881.20

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-0660901

--


Purity:
98%

MDL No:
MFCD00218691

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:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCC#N

Tpsa:
61.17

Logp:
1.12958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660902

--


Purity:
98%

MDL No:
MFCD02323819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C1CC(OC1)CC(CC2=CC=CC3=CC=CC=C32)C(=O)O

Tpsa:
46.53

Logp:
3.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0660904

--


Purity:
98%

MDL No:
MFCD11520552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC1CCCC(=O)N1C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660905

--


Purity:
98%

MDL No:
MFCD01662267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C1C=CC2=CC=CC=C2O1

Tpsa:
9.23

Logp:
2.0922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0