CS-1173491

[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-2-yl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Manufacturer: ChemScene

CAS Number: 1608462-54-9

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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

C₃₆H₃₄BNO₂

Molecular Weight

523.48

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N(C=3C=CC(=CC3)C=4C=CC=CC4)C=5C=CC=CC5C=6C=CC=CC6

Tpsa

21.7

Logp

8.7896

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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-1173491

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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:
C₃₆H₃₄BNO₂

Molecular Weight:
523.48

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N(C=3C=CC(=CC3)C=4C=CC=CC4)C=5C=CC=CC5C=6C=CC=CC6

Tpsa:
21.7

Logp:
8.7896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1173492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₃ClFN₃

Molecular Weight:
361.80

Synonyms:
None

SMILES:
FC=1C=CC(=CC1Cl)C=2N=C(N=C(N2)C=3C=CC=CC3)C=4C=CC=CC4

Tpsa:
38.67

Logp:
5.6651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1173493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClFO

Molecular Weight:
220.63

Synonyms:
None

SMILES:
FC1=CC=CC=2OC=3C=C(Cl)C=CC3C12

Tpsa:
13.14

Logp:
4.3785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1173494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂N₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
ClC=1N=C(N=C(N1)C=2C=CC=CC2Cl)C=3C=CC=CC3

Tpsa:
38.67

Logp:
4.5124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2