CS-0095974

7-Aminoisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 174302-46-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0095974-100mg In Stock ₹ 3,336.84
250mg CS-0095974-250mg In Stock ₹ 6,673.68
1g CS-0095974-1g In Stock ₹ 25,325.76
5g CS-0095974-5g In Stock ₹ 83,506.56

CS-0095974 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

95%

MDL No

MFCD18833673

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

7-aMinoisoquinolin-1-ol

SMILES

O=C1NC=CC2=C1C=C(N)C=C2

Tpsa

58.88

Logp

1.1103

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0095974

--


Purity:
95%

MDL No:
MFCD18833673

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
7-aMinoisoquinolin-1-ol

SMILES:
O=C1NC=CC2=C1C=C(N)C=C2

Tpsa:
58.88

Logp:
1.1103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0095975

--


Purity:
97%

MDL No:
MFCD20259777

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, methyl ester

SMILES:
O=C(C1CC2=C(C=CC(OC)=C2)CC1)OC

Tpsa:
35.53

Logp:
1.9731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0095977

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(C1=C2CCCN2C(C=C1Cl)=O)OC

Tpsa:
48.3

Logp:
1.2345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0095983

--


Purity:
97%

MDL No:
MFCD18711541

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
7-Chloro-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid

SMILES:
O=C(C1=C2CCCN2C(C=C1Cl)=O)O

Tpsa:
59.3

Logp:
1.1461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1