CS-0295391

N-(2-(1H-Indol-3-yl)ethyl)-2-aminoacetamide

Manufacturer: ChemScene

CAS Number: 122902-82-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0295391-100mg In Stock ₹ 5,732.52
250mg CS-0295391-250mg In Stock ₹ 8,470.44
1g CS-0295391-1g In Stock ₹ 20,791.08
5g CS-0295391-5g In Stock ₹ 60,319.80

CS-0295391 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

O=C(NCCC1=CNC2=C1C=CC=C2)CN

Tpsa

70.91

Logp

0.7853

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09240
122902-82-3 | 2-Amino-n-[2-(1h-indol-3-yl)ethyl]acetamide
A2B Chem ₹ 6,074.76 - ₹ 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

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0295391

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)CN

Tpsa:
70.91

Logp:
0.7853

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0295392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆Cl₂N₂O₂

Molecular Weight:
363.24

Synonyms:
None

SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)COC3=CC=C(Cl)C=C3Cl

Tpsa:
54.12

Logp:
4.2124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0295393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(NCCC1=CSC=N1)CC2=CC=CC=C2O

Tpsa:
62.22

Logp:
1.7501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(NCCC1=NC=CC=C1)C2=CC=C(F)C=C2

Tpsa:
41.99

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4