CS-1146627

(2-(Naphthalen-1-yl)pyridin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 912844-92-9

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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

C₁₅H₁₂BNO₂

Molecular Weight

249.08

Synonyms

None

SMILES

OB(O)C=1C=CN=C(C1)C=2C=CC=C3C=CC=CC32

Tpsa

53.35

Logp

1.5816

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61090
912844-92-9 | B-[2-(1-Naphthalenyl)-4-pyridinyl]-boronic acid
A2B Chem --

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

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Img

ChemScene

CS-1146627

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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:
C₁₅H₁₂BNO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
OB(O)C=1C=CN=C(C1)C=2C=CC=C3C=CC=CC32

Tpsa:
53.35

Logp:
1.5816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1146628

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₅

Molecular Weight:
233.60

Synonyms:
None

SMILES:
O=C(OCC=1OC(=CC1)N(=O)=O)CCCl

Tpsa:
82.58

Logp:
1.8599

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1146629

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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:
C₈H₅F₆NO₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=C(OC(F)(F)F)C=C(N)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146630

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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:
C₁₃H₁₃I

Molecular Weight:
296.15

Synonyms:
None

SMILES:
ICCCC1=CC=CC=2C=CC=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A