CS-0888455

(5-Chloro-6-methoxyquinolin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2640497-81-8

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

C₁₀H₉BClNO₃

Molecular Weight

237.45

Synonyms

None

SMILES

OB(C1=CC2=C(Cl)C(OC)=CC=C2N=C1)O

Tpsa

62.58

Logp

0.5766

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0888455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BClNO₃

Molecular Weight:
237.45

Synonyms:
None

SMILES:
OB(C1=CC2=C(Cl)C(OC)=CC=C2N=C1)O

Tpsa:
62.58

Logp:
0.5766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0888456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC(Br)=C1C

Tpsa:
33.02

Logp:
2.6378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrN₂O₃PS

Molecular Weight:
427.25

Synonyms:
None

SMILES:
O=S(N1C=C(P(C)(C)=O)C2=CC(Br)=CN=C21)(C3=CC=C(C)C=C3)=O

Tpsa:
69.03

Logp:
3.59222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC(Br)=C1N

Tpsa:
59.04

Logp:
1.91158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1