CS-0047331

8-Fluoro-6-methoxyisoquinolin-1-ol

Manufacturer: ChemScene

CAS Number: 2088942-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0047331-5g In Stock ₹ 3,01,000.08

CS-0047331 - 5g

₹ 3,01,000.08

In Stock

Quantity

1

Base Price: ₹ 3,01,000.08

GST (18%): ₹ 54,180.014

Total Price: ₹ 3,55,180.094

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

8-Fluoro-6-methoxy-1(2H)-isoquinolinone

SMILES

FC1=CC(OC)=CC2=C1C(O)=NC=C2

Tpsa

42.35

Logp

2.0881

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX09960
2088942-78-1 | 8-fluoro-6-methoxyisoquinolin-1-ol
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047331

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
8-Fluoro-6-methoxy-1(2H)-isoquinolinone

SMILES:
FC1=CC(OC)=CC2=C1C(O)=NC=C2

Tpsa:
42.35

Logp:
2.0881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047332

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN₃

Molecular Weight:
213.21

Synonyms:
2-[(4-fluorophenyl)amino]nicotinonitrile

SMILES:
N#CC1=CC=CN=C1NC2=CC=C(C=C2)F

Tpsa:
48.71

Logp:
2.83598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047333

--


Purity:
97%

MDL No:
MFCD28119202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)

SMILES:
O[C@]1([C@H](COC1)C)C

Tpsa:
29.46

Logp:
0.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₂NO₃

Molecular Weight:
313.34

Synonyms:
N-(2,4-difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)pivalamide(WXFC0406)

SMILES:
O=C(NC1=CC(OC2OCCCC2)=C(C=C1F)F)C(C)(C)C

Tpsa:
47.56

Logp:
3.8548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3