CS-1149262

(5-Fluoroquinolin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1264511-10-5

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

C₉H₇BFNO₂

Molecular Weight

190.97

Synonyms

None

SMILES

FC1=CC=CC2=NC=C(C=C12)B(O)O

Tpsa

53.35

Logp

0.0537

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-1149262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BFNO₂

Molecular Weight:
190.97

Synonyms:
None

SMILES:
FC1=CC=CC2=NC=C(C=C12)B(O)O

Tpsa:
53.35

Logp:
0.0537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1149263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N=1C=CC2=C(N=CN2CC)C1

Tpsa:
30.71

Logp:
1.4512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃OS

Molecular Weight:
309.81

Synonyms:
None

SMILES:
ClC1=CC=C(SC=2N=C(OC(C)CC)C=C(N2)N)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C=C2CCOCC2CC1

Tpsa:
26.3

Logp:
1.3122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0