CS-0538835

4-Octyl-N,N-bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline

Manufacturer: ChemScene

CAS Number: 1357009-85-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₈H₅₃B₂NO₄

Molecular Weight

609.45

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)B4OC(C)(C)C(O4)(C)C)C5=CC=C(C=C5)CCCCCCCC

Tpsa

40.16

Logp

8.6578

H Acceptors

5

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AE45290
1357009-85-8 | N-(4-octylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-di
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538835

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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:
C₃₈H₅₃B₂NO₄

Molecular Weight:
609.45

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)B4OC(C)(C)C(O4)(C)C)C5=CC=C(C=C5)CCCCCCCC

Tpsa:
40.16

Logp:
8.6578

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0538837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆BrNO

Molecular Weight:
414.29

Synonyms:
None

SMILES:
BrC1=CC=C(N(C2=CC=C3OC4=CC=CC=C4C3=C2)C5=CC=CC=C5)C=C1

Tpsa:
16.38

Logp:
7.8183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆BrN

Molecular Weight:
432.40

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)N3C4=C2C=C(Br)C=C4C5=C3C=CC(C(C)(C)C)=C5)(C)C

Tpsa:
4.41

Logp:
8.1942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₂N₆

Molecular Weight:
348.36

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N3C1N4C(=NC=5C=CC=CC54)N6C3=NC=7C=CC=CC76

Tpsa:
53.46

Logp:
4.0167

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0