CS-0199490

5-Chloroisoquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 918488-41-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0199490-100mg In Stock ₹ 6,245.88
250mg CS-0199490-250mg In Stock ₹ 15,571.92
1g CS-0199490-1g In Stock ₹ 62,202.12

CS-0199490 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

5-chloro-2H-isoquinolin-6-one

SMILES

OC1=C(Cl)C2=C(C=NC=C2)C=C1

Tpsa

33.12

Logp

2.5938

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH81624
918488-41-2 | 5-Chloroisoquinolin-6-ol
A2B Chem ₹ 4,449.12 - ₹ 10,951.68

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199490

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
5-chloro-2H-isoquinolin-6-one

SMILES:
OC1=C(Cl)C2=C(C=NC=C2)C=C1

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199491

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
3-Bromo-5-(1,3,4-oxadiazol-2-yl)pyridine

SMILES:
C1=C(C=NC=C1Br)C2=NN=CO2

Tpsa:
51.81

Logp:
1.8941

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199492

--


Purity:
97%

MDL No:
None

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

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

Molecular Formula:
C₈H₅BF₃KO

Molecular Weight:
224.03

Synonyms:
Potassium 2-benzofuranyltrifluoroborate

SMILES:
C1=CC=C2C(=C1)C=C([B-](F)(F)F)O2.[K+]

Tpsa:
13.14

Logp:
-0.5088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
COC1=NN=C(C=C1)C2=NC3=CC=CC=C3C=C2

Tpsa:
47.9

Logp:
2.7004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2