CS-1179394

(3',5'-Bis(ethoxycarbonyl)-[1,1'-biphenyl]-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2089226-00-4

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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

C₁₈H₁₉BO₆

Molecular Weight

342.15

Synonyms

None

SMILES

O=C(OCC)C1=CC(=CC(=C1)C=2C=CC(=CC2)B(O)O)C(=O)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1179394

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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:
C₁₈H₁₉BO₆

Molecular Weight:
342.15

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=CC(=C1)C=2C=CC(=CC2)B(O)O)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₂N₂O₄

Molecular Weight:
368.38

Synonyms:
None

SMILES:
FCCOCCOC=1N=C(C=CC1)C=2N=C(OCCOCCF)C=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈F₂N₂

Molecular Weight:
396.43

Synonyms:
None

SMILES:
C(=C/C1=CC=C(F)C=C1)\C=2C=C(N=CC2)C3=CC(/C=C/C4=CC=C(F)C=C4)=CC=N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₂₃F₂N₅

Molecular Weight:
575.61

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2=CC(=NC(=C2)C=3N=C(C=CC3)C=4N=C(C=C(C4)C5=CC=C(F)C=C5)C6=NC=CC=C6)C7=NC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A