CS-0896761

1-Fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 394-65-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FN

Molecular Weight

147.15

Synonyms

None

SMILES

FC1=NC=CC2=C1C=CC=C2

Tpsa

12.89

Logp

2.3739

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF69403
394-65-0 | 1-fluoroisoquinoline
A2B Chem ₹ 36,448.56 - ₹ 2,72,337.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN

Molecular Weight:
147.15

Synonyms:
None

SMILES:
FC1=NC=CC2=C1C=CC=C2

Tpsa:
12.89

Logp:
2.3739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0896762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.53

Synonyms:
None

SMILES:
OC1=CC=C(F)N=C1Cl

Tpsa:
33.12

Logp:
1.5797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.53

Synonyms:
None

SMILES:
O=C1C(Cl)=CC=C(F)N1

Tpsa:
32.86

Logp:
1.1674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrLiNO₂

Molecular Weight:
250.02

Synonyms:
None

SMILES:
O=C(O[Li])C(C)(C)C1=NC=C(Br)C=C1

Tpsa:
39.19

Logp:
1.7484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2