CS-0561332

2-(1H-indol-3-yl)-2-(m-tolyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1266689-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0561332-1g In Stock ₹ 1,00,105.20

CS-0561332 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉ClN₂

Molecular Weight

286.80

Synonyms

None

SMILES

CC1=CC(=CC=C1)C(CN)C2=CNC3=CC=CC=C32.Cl

Tpsa

41.81

Logp

3.98872

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO83701
1266689-84-2 | 2-(1H-indol-3-yl)-2-(3-methylphenyl)ethan-1-amine hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561332

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂

Molecular Weight:
286.80

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(CN)C2=CNC3=CC=CC=C32.Cl

Tpsa:
41.81

Logp:
3.98872

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂

Molecular Weight:
289.16

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCN)Cl.Cl

Tpsa:
68.11

Logp:
2.1131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
CC1=CC(=NO1)NC(=O)C(CC2=CC=CC=C2)N.Cl

Tpsa:
81.15

Logp:
1.91332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ol

SMILES:
C1C(CN2C(=CC=N2)N1)O

Tpsa:
50.08

Logp:
-0.3305

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0