CS-1173596

4,4,5,5-tetramethyl-2-(5-(pyren-1-yl)-[1,1'-biphenyl]-3-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2445295-53-2

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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

C₃₄H₂₉BO₂

Molecular Weight

480.41

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC(=CC(=C2)C=3C=CC4=CC=C5C=CC=C6C=CC3C4=C56)C=7C=CC=CC7

Tpsa

18.46

Logp

8.2172

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-1173596

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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:
C₃₄H₂₉BO₂

Molecular Weight:
480.41

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC(=CC(=C2)C=3C=CC4=CC=C5C=CC=C6C=CC3C4=C56)C=7C=CC=CC7

Tpsa:
18.46

Logp:
8.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1173597

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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:
C₁₆H₉ClO

Molecular Weight:
252.70

Synonyms:
None

SMILES:
ClC1=CC=C2OC3=CC=CC=4C=CC=C(C2=C1)C34

Tpsa:
9.23

Logp:
5.2659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1173599

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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:
C₄₅H₃₀ClN₃

Molecular Weight:
648.21

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C=2N=C(N=C(N2)C=3C=CC(=CC3)C=4C(=CC(=CC4C=5C=CC=CC5)C=6C=CC=CC6)C=7C=CC=CC7)C=8C=CC=CC8

Tpsa:
38.67

Logp:
12.194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1173600

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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:
C₃₀H₂₂BNO₃

Molecular Weight:
455.32

Synonyms:
None

SMILES:
OB(O)C1=CC=C(C=C1)N(C=2C=CC3=C(OC=4C=CC=CC43)C2)C=5C=CC=CC5C=6C=CC=CC6

Tpsa:
56.84

Logp:
6.4026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5