CS-0875683

6-Aminoisoquinolin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1374652-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0875683-1g In Stock ₹ 1,75,312.44
5g CS-0875683-5g In Stock ₹ 4,92,568.92

CS-0875683 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

C1=CC2=CNC(=O)C=C2C=C1N

Tpsa

58.88

Logp

1.1103

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00A42H
6-aminoisoquinolin-3-ol
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AE70733
1374652-60-4 | 6-aminoisoquinolin-3-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0875683

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1=CC2=CNC(=O)C=C2C=C1N

Tpsa:
58.88

Logp:
1.1103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875684

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₂

Molecular Weight:
160.97

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C)C#N)(O)O

Tpsa:
64.25

Logp:
-0.4535

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875685

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C=C(O)C1N

Tpsa:
46.25

Logp:
2.7557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃BF₄N₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.CC(C)(C)N1CC[N+](=C1)C(C)(C)C

Tpsa:
6.25

Logp:
3.2398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0