CS-0262399

2-[3-(2-aminoethyl)-2-methyl-1h-indol-1-yl]acetamide

Manufacturer: ChemScene

CAS Number: 910396-50-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0262399-2.5g In Stock ₹ 1,22,350.80
5g CS-0262399-5g In Stock ₹ 1,80,702.72
10g CS-0262399-10g In Stock ₹ 2,68,059.48

CS-0262399 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

O=C(N)CN1C(C)=C(CCN)C2=C1C=CC=C2

Tpsa

74.04

Logp

0.93622

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV71916
910396-50-8 | 2-[3-(2-aminoethyl)-2-methyl-1H-indol-1-yl]acetamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262399

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(N)CN1C(C)=C(CCN)C2=C1C=CC=C2

Tpsa:
74.04

Logp:
0.93622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0262401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN

Molecular Weight:
258.54

Synonyms:
1-bromo-2-naphthylamine hydrochloride

SMILES:
NC1=CC=C2C=CC=CC2=C1Br.[H]Cl

Tpsa:
26.02

Logp:
3.6063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0262402

--


Purity:
97%

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:
(7-methyl-1H-indol-3-yl)acetonitrile

SMILES:
CC1=C2C(=CC=C1)C(=CN2)CC#N

Tpsa:
39.58

Logp:
2.5424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(N)C=C1)C(N)=O

Tpsa:
69.11

Logp:
1.0317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2