CS-0707087

(S)-2-Amino-N-(isoquinolin-1-ylmethyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1354015-02-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

C[C@H](N)C(=O)N(C)CC1=NC=CC2=CC=CC=C12

Tpsa

59.22

Logp

1.5404

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX70249
1354015-02-3 | (S)-2-Amino-N-(isoquinolin-1-ylmethyl)-N-methylpropanamide
A2B Chem --

Related Products

Img

ChemScene

CS-0707091

--

Img

ChemScene

CS-0707089

--

Img

ChemScene

CS-0707084

--

Img

ChemScene

CS-0707093

--

Img

ChemScene

CS-0707090

--

Img

ChemScene

CS-0707085

--

Img

ChemScene

CS-0707086

--

Img

ChemScene

CS-0707083

--

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-0707087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=NC=CC2=CC=CC=C12

Tpsa:
59.22

Logp:
1.5404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O

Molecular Weight:
271.36

Synonyms:
None

SMILES:
CC(C)N(CC1=NC=CC2=CC=CC=C12)C(=O)[C@H](C)N

Tpsa:
59.22

Logp:
2.319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=NC=CC2=CC=CC=C12)C1CC1

Tpsa:
59.22

Logp:
2.073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707090

--


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

Tpsa:
68.01

Logp:
1.8343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4