CS-0073486

3-(1H-Indol-3-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 20356-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0073486-250mg In Stock ₹ 4,705.80
1g CS-0073486-1g In Stock ₹ 10,695.00
5g CS-0073486-5g In Stock ₹ 36,363.00

CS-0073486 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD04610443

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

3-Cyanoacetylindole

SMILES

N#CCC(C1=CNC2=CC=CC=C12)=O

Tpsa

56.65

Logp

2.26428

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB04731
20356-45-0 | 3-(1H-Indol-3-yl)-3-oxopropanenitrile
A2B Chem ₹ 4,192.44 - ₹ 39,870.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0073486

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Purity:
97%

MDL No:
MFCD04610443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
3-Cyanoacetylindole

SMILES:
N#CCC(C1=CNC2=CC=CC=C12)=O

Tpsa:
56.65

Logp:
2.26428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073487

--


Purity:
97%

MDL No:
MFCD30496506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(COCC(O)=O)=O

Tpsa:
112.93

Logp:
-0.1003

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0073488

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Purity:
97%

MDL No:
MFCD30493950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)OC2=NC=CC=C2.Cl.Cl

Tpsa:
48.14

Logp:
3.1762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
1-(2-methoxypyridin-3-yl)methanamine

SMILES:
NCC1=CC=CN=C1OC.O=C(O)C(O)=O

Tpsa:
122.74

Logp:
-0.2955

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2