CS-0926869

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

Manufacturer: ChemScene

CAS Number: 3018062-82-0

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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

C₂₉H₃₃BF₃NO₄

Molecular Weight

527.38

Synonyms

None

SMILES

FC(C1=CC=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1B4OC(C)(C)C(C)(C)O4)(F)F

Tpsa

40.16

Logp

6.2286

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-0926869

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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:
C₂₉H₃₃BF₃NO₄

Molecular Weight:
527.38

Synonyms:
None

SMILES:
FC(C1=CC=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1B4OC(C)(C)C(C)(C)O4)(F)F

Tpsa:
40.16

Logp:
6.2286

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0926870

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
N[C@H](C1)CCC2=C1SC=N2

Tpsa:
38.91

Logp:
0.9591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BClNO₂

Molecular Weight:
267.56

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.52982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C)NC1

Tpsa:
38.05

Logp:
-0.6946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0