CS-0804392

4,4,5,5-Tetramethyl-2-(triphenylen-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1795376-65-6

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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

C₂₄H₂₃BO₂

Molecular Weight

354.25

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=CC=C2)O1

Tpsa

18.46

Logp

5.4454

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0804392

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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:
C₂₄H₂₃BO₂

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=CC=C2)O1

Tpsa:
18.46

Logp:
5.4454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804394

--


Purity:
98%

MDL No:
MFCD18412294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BFO₂

Molecular Weight:
189.98

Synonyms:
None

SMILES:
B(C1=C2C=C(C=CC2=CC=C1)F)(O)O

Tpsa:
40.46

Logp:
0.6587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804395

--


Purity:
98%

MDL No:
MFCD09842595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C[C@@H](C(=O)O)N)C

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804396

--


Purity:
98%

MDL No:
MFCD13182096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₃

Molecular Weight:
209.05

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CCNC2=O

Tpsa:
47.56

Logp:
0.674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1