CS-0433150

8-Amino-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 169045-00-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0433150-100mg In Stock ₹ 15,400.80
250mg CS-0433150-250mg In Stock ₹ 25,582.44
500mg CS-0433150-500mg In Stock ₹ 45,517.92
1g CS-0433150-1g In Stock ₹ 85,303.32

CS-0433150 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

8-amino-3,4-dihydro-2H-isoquinolin-1-one

SMILES

O=C1NCCC2=C1C(N)=CC=C2

Tpsa

55.12

Logp

0.5547

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35634
169045-00-5 | 8-Amino-3,4-dihydroisoquinolin-1(2H)-one
A2B Chem ₹ 10,780.56 - ₹ 93,688.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433150

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
8-amino-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
O=C1NCCC2=C1C(N)=CC=C2

Tpsa:
55.12

Logp:
0.5547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0433151

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-methyl-7-methoxyisoquinoline

SMILES:
CC1=NC=CC2=C1C=C(OC)C=C2

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433174

--


Purity:
97%

MDL No:
MFCD20486016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
1-(4-tert-butylphenyl)-piperidine-4-carboxylic acid

SMILES:
O=C(C1CCN(C2=CC=C(C(C)(C)C)C=C2)CC1)O

Tpsa:
40.54

Logp:
3.2851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433175

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₁BClNO₂

Molecular Weight:
233.54

Synonyms:
None

SMILES:
CC1(C)OB(C2CNCC2)OC1(C)C.Cl

Tpsa:
30.49

Logp:
1.8639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1