CS-0342520

5-Aminomethyl-1,3-dihydro-indol-2-one

Manufacturer: ChemScene

CAS Number: 220904-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0342520-1g In Stock ₹ 1,20,040.68
5g CS-0342520-5g In Stock ₹ 4,79,392.68

CS-0342520 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

5-(Aminomethyl)indolin-2-one

SMILES

NCC1=CC=2CC(NC2C=C1)=O

Tpsa

55.12

Logp

0.6399

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF32844
220904-92-7 | 5-(Aminomethyl)indolin-2-one
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342520

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5-(Aminomethyl)indolin-2-one

SMILES:
NCC1=CC=2CC(NC2C=C1)=O

Tpsa:
55.12

Logp:
0.6399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
N#CC1=CC=C2NCCOC2=C1.[H]Cl

Tpsa:
45.05

Logp:
1.78438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342523

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one

SMILES:
OC1=CC=CC2=C1C(NCC2)=O

Tpsa:
49.33

Logp:
0.6781

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0342524

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
tert-Butyl 3,4-dichloropyridin-2-ylcarbamate

SMILES:
CC(C)(OC(NC1=NC=CC(Cl)=C1Cl)=O)C

Tpsa:
51.22

Logp:
3.7354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1