CS-0765930

[1-Methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine

Manufacturer: ChemScene

CAS Number: 1013-47-4

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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

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

CC(CC1=CNC2=C(C=CC=C12)C)N

Tpsa

41.81

Logp

2.36602

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE09767
1013-47-4 | 1-Methyl-2-(7-methyl-1H-indol-3-yl)-ethylamine
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0765930

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(CC1=CNC2=C(C=CC=C12)C)N

Tpsa:
41.81

Logp:
2.36602

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CSC1=CC(C)=C(OCC(C)C)C(C)=C1

Tpsa:
9.23

Logp:
4.06014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765935

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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:
C₁₀H₉F₃OS

Molecular Weight:
234.24

Synonyms:
None

SMILES:
CCC(=O)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
17.07

Logp:
3.8912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₃

Molecular Weight:
293.54

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCC2OCCO2)C=C1

Tpsa:
27.69

Logp:
2.8542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3