CS-0926948

3-Fluoro-N,N-bis(4-methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 3018062-60-4

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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

C₂₉H₃₂BF₄NO₄

Molecular Weight

545.37

Synonyms

None

SMILES

COC1=CC=C(CN(C2=CC(B3OC(C)(C)C(C)(C)O3)=C(C(F)(F)F)C(F)=C2)CC4=CC=C(OC)C=C4)C=C1

Tpsa

40.16

Logp

6.3677

H Acceptors

5

H Donors

0

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

Compare Similar Items

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Img

ChemScene

CS-0926948

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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:
C₂₉H₃₂BF₄NO₄

Molecular Weight:
545.37

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(B3OC(C)(C)C(C)(C)O3)=C(C(F)(F)F)C(F)=C2)CC4=CC=C(OC)C=C4)C=C1

Tpsa:
40.16

Logp:
6.3677

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0926949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BF₄NO₂

Molecular Weight:
305.08

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C(F)(F)F)C(F)=C1

Tpsa:
44.48

Logp:
2.7259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₄N

Molecular Weight:
258.01

Synonyms:
None

SMILES:
NC1=CC(F)=C(C(F)(F)F)C(Br)=C1

Tpsa:
26.02

Logp:
3.1892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926951

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(C)=CC(Br)=C1F

Tpsa:
37.3

Logp:
2.73392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1