CS-0509791

6-Fluoroquinoline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1072793-21-5

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

C₁₀H₆FNO

Molecular Weight

175.16

Synonyms

None

SMILES

O=CC1=C2C=CC=NC2=CC=C1F

Tpsa

29.96

Logp

2.1864

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50119
1072793-21-5 | 6-Fluoroquinoline-5-carbaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0541967

--

Img

ChemScene

CS-0518767

--

Img

ChemScene

CS-0541993

--

Img

ChemScene

CS-0458120

--

Img

ChemScene

CS-0564596

--

Img

ChemScene

CS-0510709

--

Img

ChemScene

CS-0564791

--

Img

ChemScene

CS-0371130

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
O=CC1=C2C=CC=NC2=CC=C1F

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509792

--


Purity:
98%

MDL No:
MFCD16840930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OC2CCC2)C=C1

Tpsa:
59.42

Logp:
1.7111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BO₃

Molecular Weight:
278.11

Synonyms:
2-[(1-Naphthyloxy)methyl]phenylboronic acid

SMILES:
OB(C1=CC=CC=C1COC2=C3C=CC=CC3=CC=C2)O

Tpsa:
49.69

Logp:
2.0986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509794

--


Purity:
98%

MDL No:
MFCD11215233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BNO₅

Molecular Weight:
261.04

Synonyms:
4-formyl-phenyl MIDA boronic ester

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=C(C=O)C=C2

Tpsa:
72.91

Logp:
-0.7739

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2