CS-0522271

(3-Chloro-5-(pyridin-2-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2118958-67-9

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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

C₁₁H₉BClNO₂

Molecular Weight

233.46

Synonyms

3-(Pyridin-2-yl)-5-chlorophenylboronic acid

SMILES

OB(C1=CC(Cl)=CC(C2=NC=CC=C2)=C1)O

Tpsa

53.35

Logp

1.0818

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK93814
2118958-67-9 | (3-Chloro-5-(pyridin-2-yl)phenyl)boronic acid
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0522271

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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:
C₁₁H₉BClNO₂

Molecular Weight:
233.46

Synonyms:
3-(Pyridin-2-yl)-5-chlorophenylboronic acid

SMILES:
OB(C1=CC(Cl)=CC(C2=NC=CC=C2)=C1)O

Tpsa:
53.35

Logp:
1.0818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₉O₃P

Molecular Weight:
524.71

Synonyms:
None

SMILES:
CC(C1=C(C2=C(OC)C=CC(OC)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(OC)=C1)C

Tpsa:
27.69

Logp:
9.3988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0522273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
6-pyrrolidin-1-yl-quinolin-5-ylamine

SMILES:
NC1=C2C=CC=NC2=CC=C1N3CCCC3

Tpsa:
42.15

Logp:
2.4172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
4-Tert-butyl-1,3-thiazole-2-carbaldehyde

SMILES:
O=CC1=NC(C(C)(C)C)=CS1

Tpsa:
29.96

Logp:
2.2531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1