CS-0926894

(5-(Bis(4-methoxybenzyl)amino)-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 3018062-47-7

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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

C₂₄H₂₄BF₄NO₄

Molecular Weight

477.26

Synonyms

None

SMILES

FC1=C(C)C(C(F)(F)F)=C(B(O)O)C=C1N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Tpsa

62.16

Logp

4.05672

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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-0926894

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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:
C₂₄H₂₄BF₄NO₄

Molecular Weight:
477.26

Synonyms:
None

SMILES:
FC1=C(C)C(C(F)(F)F)=C(B(O)O)C=C1N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Tpsa:
62.16

Logp:
4.05672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0926895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂BrFINO₂

Molecular Weight:
570.23

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(Br)=C(I)C(C)=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.72522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0926896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OCC12COC(C2)CN1C

Tpsa:
32.7

Logp:
-0.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀BrF₄NO₂

Molecular Weight:
498.31

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(Br)=C(C(F)(F)F)C=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7