CS-0545646

N-(2-(2-methyl-1H-indol-3-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 39760-01-5

Select a Size

Pack Size SKU Availability Price
1g CS-0545646-1g In Stock ₹ 1,04,468.76
2.5g CS-0545646-2.5g In Stock ₹ 2,16,039.00
5g CS-0545646-5g In Stock ₹ 2,73,364.20
10g CS-0545646-10g In Stock ₹ 3,43,780.08

CS-0545646 - 1g

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE

SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C

Tpsa

44.89

Logp

2.15492

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49730
39760-01-5 | N-(2-(2-Methyl-1H-indol-3-yl)ethyl)acetamide
A2B Chem --

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-0545646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE

SMILES:
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C

Tpsa:
44.89

Logp:
2.15492

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₅

Molecular Weight:
201.66

Synonyms:
TRIETAZINE-DESETHYL

SMILES:
ClC=1N=C(N=C(N1)N(CC)CC)N

Tpsa:
67.93

Logp:
0.9534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
2-Hydrazino-1-propyl-1H-benzimidazole dihydrochloride

SMILES:
CCCN1C2=CC=CC=C2N=C1NN

Tpsa:
55.87

Logp:
1.7319

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
2-(1H-benzimidazol-2-yl)-4,5-dimethoxyaniline

SMILES:
COC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2)N)OC

Tpsa:
73.16

Logp:
2.8293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3