CS-0649896

(2,4-Difluoro-3-((4-methoxybenzyl)oxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2894848-22-5

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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

C₁₄H₁₃BF₂O₄

Molecular Weight

294.06

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1OCC2=CC=C(C=C2)OC)B(O)O

Tpsa

58.92

Logp

1.2322

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BR55558
2894848-22-5 | Boronic acid, B-[2,4-difluoro-3-[(4-methoxyphenyl)methoxy]phenyl]-
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-0649896

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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:
C₁₄H₁₃BF₂O₄

Molecular Weight:
294.06

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1OCC2=CC=C(C=C2)OC)B(O)O

Tpsa:
58.92

Logp:
1.2322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0649898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂O₃S₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=S(OCC1=NN=C(S1)Br)(C)=O

Tpsa:
69.15

Logp:
0.7768

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0649899

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OC1=CC=CC(C#CCO)=C1

Tpsa:
40.46

Logp:
0.736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0649900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(N1CC2(C1)NC(CNC2)=O)OC(C)(C)C

Tpsa:
70.67

Logp:
-0.3047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0