CS-0707083

2-Amino-N-(isoquinolin-1-ylmethyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1353986-71-6

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

CN(CC1=NC=CC2=CC=CC=C12)C(=O)CN

Tpsa

59.22

Logp

1.1519

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70033
1353986-71-6 | 2-AMino-N-isoquinolin-1-ylMethyl-N-Methyl-acetaMide
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

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Img

ChemScene

CS-0707083

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CN(CC1=NC=CC2=CC=CC=C12)C(=O)CN

Tpsa:
59.22

Logp:
1.1519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)N(CC1=NC=CC2=CC=CC=C12)C(=O)CN

Tpsa:
59.22

Logp:
1.9305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
NCC(=O)N(CC1=NC=CC2=CC=CC=C12)C1CC1

Tpsa:
59.22

Logp:
1.6845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=NC=CC2=CC=CC=C12

Tpsa:
68.01

Logp:
1.1982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3