CS-0902283

6-Fluoro-1-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 608515-77-1

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

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

None

SMILES

FC=1C=CC2=C(C=CN=C2C)C1

Tpsa

12.89

Logp

2.68232

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC=1C=CC2=C(C=CN=C2C)C1

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902284

--


Purity:
98%

MDL No:
MFCD22380246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
ClC=1C=CC2=C(C=NN2C3OCCCC3)C1

Tpsa:
27.05

Logp:
3.3888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=CC2=CC=C(N=C21)C

Tpsa:
56.03

Logp:
2.59052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902286

--


Purity:
98%

MDL No:
MFCD18416100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC2=C(O)C=CN=C12

Tpsa:
42.35

Logp:
2.5418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2