CS-0618342

2-[7-(1,1-Dimethylethyl)-1-pyrenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 942506-80-1

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

C₂₆H₂₉BO₂

Molecular Weight

384.32

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C3=C45)C=CC5=CC(C(C)(C)C)=CC4=CC=C3C=C2)O1

Tpsa

18.46

Logp

6.1807

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL09332
942506-80-1 |
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-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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Show Difference

Img

ChemScene

CS-0618342

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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:
C₂₆H₂₉BO₂

Molecular Weight:
384.32

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C3=C45)C=CC5=CC(C(C)(C)C)=CC4=CC=C3C=C2)O1

Tpsa:
18.46

Logp:
6.1807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618345

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FN₂

Molecular Weight:
160.15

Synonyms:
None

SMILES:
N#CC(N1)=CC2=C1C(F)=CC=C2

Tpsa:
39.58

Logp:
2.17868

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₂H₁₁₀Br₂F₂N₂S₉Sn₂

Molecular Weight:
1847.57

Synonyms:
None

SMILES:
FC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1.BrC6=C(CC(CCCCCC)CCCC)C=C(C7=CC8=C(C9=C(C%10=NSN=C%108)C=C(C%11=CC(CC(CCCCCC)CCCC)=C(Br)S%11)S9)S7)S6

Tpsa:
25.78

Logp:
32.2007

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
38

Img

ChemScene

CS-0618350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₆H₇₄N₄O₂S₈

Molecular Weight:
1452.05

Synonyms:
None

SMILES:
N#C/C(C#N)=C1C2=C(C(C/1=C\C3=CC(SC4=C5C(C6=CC=C(CCCCCC)S6)(C7=CC=C(CCCCCC)S7)C8=C4C=C9C(C%10=C(C9(C%11=CC=C(CCCCCC)S%11)C%12=CC=C(CCCCCC)S%12)C%13=C(C=C(/C=C%14C(C%15=C(C\%14=C(C#N)\C#N)C=CC=C%15)=O)S%13)S%10)=C8)=C5S3)=O)C=CC=C2

Tpsa:
129.3

Logp:
25.8637

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
26