CS-0551116

3-(Isoquinolin-4-yl)prop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 1340392-77-9

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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

C₁₂H₁₀N₂

Molecular Weight

182.22

Synonyms

None

SMILES

NCC#CC1=CN=CC2=C1C=CC=C2

Tpsa

38.91

Logp

1.545

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU85782
1340392-77-9 | 3-isoquinolin-4-ylprop-2-yn-1-amine
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-0551116

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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:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
NCC#CC1=CN=CC2=C1C=CC=C2

Tpsa:
38.91

Logp:
1.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=COC=C2)C=C1F

Tpsa:
50.44

Logp:
2.7839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
OC1CN(C2=NN=CS2)CC1

Tpsa:
49.25

Logp:
0.1091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CCOC1CCN(CC1)CCO

Tpsa:
32.7

Logp:
0.4796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4