CS-0594074

1-(5-Methoxy-1-methyl-1H-indol-3-yl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 39974-98-6

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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

C₁₃H₁₉ClN₂O

Molecular Weight

254.76

Synonyms

None

SMILES

CC(CC1=CN(C2=C1C=C(C=C2)OC)C)N.Cl

Tpsa

40.18

Logp

2.4984

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18168
39974-98-6 | 2-(5-Methoxy-1-methyl-1H-indol-3-yl)-1-methyl-ethylamine hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0594074

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CC(CC1=CN(C2=C1C=C(C=C2)OC)C)N.Cl

Tpsa:
40.18

Logp:
2.4984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C(=O)C=C(C3=CC=CC(=C32)C)C

Tpsa:
22

Logp:
3.97506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594078

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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:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=O)NC(=S)N2

Tpsa:
48.65

Logp:
2.40791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0594081

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC1=CC(=C(O1)C)C(=O)/C=C/C2=COC=C2

Tpsa:
43.35

Logp:
3.38554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3