CS-0468979

8-Aminoisoquinolin-1-ol

Manufacturer: ChemScene

CAS Number: 216097-69-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0468979-100mg In Stock ₹ 18,053.16
250mg CS-0468979-250mg In Stock ₹ 28,833.72
1g CS-0468979-1g In Stock ₹ 74,437.20

CS-0468979 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

MFCD22380561

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

OC1=NC=CC2=C1C(N)=CC=C2

Tpsa

59.14

Logp

1.5226

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF63514
216097-69-7 | 8-Aminoisoquinolin-1-ol
A2B Chem ₹ 63,998.88 - ₹ 3,43,266.72

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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

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468979

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Purity:
98%

MDL No:
MFCD22380561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=NC=CC2=C1C(N)=CC=C2

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
1-Piperidinecarboxylic acid, 4-(4-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=[N+](C1=CC=C(C2CCN(C(OC(C)(C)C)=O)CC2)C=C1)[O-]

Tpsa:
72.68

Logp:
3.7093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468981

--


Purity:
98%

MDL No:
MFCD17010022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
6H-Pyrazino[1,2-c]pyrimidin-6-one,octahydro-(9CI)

SMILES:
O=C1N2C(CNCC2)CCN1

Tpsa:
44.37

Logp:
-0.6265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468982

--


Purity:
98%

MDL No:
MFCD28655911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
3-(Diuoromethyl)-1-methylpiperazine

SMILES:
CN1CC(C(F)F)NCC1

Tpsa:
15.27

Logp:
0.1551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1