CS-0799847

2-(2-Fluoroethyl)-6-isopropoxyisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2121189-07-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆FNO₂

Molecular Weight

249.28

Synonyms

None

SMILES

FCCN1C(=O)C2C(C=C1)=CC(OC(C)C)=CC=2

Tpsa

31.23

Logp

2.7582

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0799847

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₂

Molecular Weight:
249.28

Synonyms:
None

SMILES:
FCCN1C(=O)C2C(C=C1)=CC(OC(C)C)=CC=2

Tpsa:
31.23

Logp:
2.7582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
NCCCN1C(=O)C2C(C=C1)=CC(OC)=C(Cl)C=2

Tpsa:
57.25

Logp:
2.0123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
COC(=O)CN1C(=O)C2C(=C(C)C=CC=2)N=C1Cl

Tpsa:
61.19

Logp:
1.53132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
ClCC1C(=O)N(C)C2C(=CC(OC(C)C)=CC=2)C=1

Tpsa:
31.23

Logp:
3.0645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3