CS-0707090

(S)-2-Amino-N-(isoquinolin-1-ylmethyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1353994-29-2

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

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

Other Options

Image Product Name Manufacturer Price Range
AX69677
1353994-29-2 | (S)-2-Amino-N-(isoquinolin-1-ylmethyl)-3-methylbutanamide
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

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Show Difference

Img

ChemScene

CS-0707090

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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:
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

Img

ChemScene

CS-0707091

--


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

Tpsa:
59.22

Logp:
2.1765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O

Molecular Weight:
299.41

Synonyms:
None

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

Tpsa:
59.22

Logp:
2.9551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O

Molecular Weight:
297.39

Synonyms:
None

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

Tpsa:
59.22

Logp:
2.7091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5