CS-0902029

1-(5-Fluoroisoquinolin-8-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1512630-04-4

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Purity

98%

MDL No

MFCD22100811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO

Molecular Weight

189.19

Synonyms

None

SMILES

O=C(C=1C=CC(F)=C2C=CN=CC21)C

Tpsa

29.96

Logp

2.5765

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902029

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Purity:
98%

MDL No:
MFCD22100811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
O=C(C=1C=CC(F)=C2C=CN=CC21)C

Tpsa:
29.96

Logp:
2.5765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902030

--


Purity:
98%

MDL No:
MFCD26685806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)N=C2C(OC)=CC=CC21

Tpsa:
22.12

Logp:
4.0247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902031

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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:
C₁₀H₄BrClF₃N

Molecular Weight:
310.50

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)N=C2C=CC(Cl)=CC21

Tpsa:
12.89

Logp:
4.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902032

--


Purity:
98%

MDL No:
MFCD23545324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrCl₂NO₂

Molecular Weight:
349.01

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C(Br)=CC=C(Cl)C2=C1Cl

Tpsa:
39.19

Logp:
4.4808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2