CS-0804697

4,4,5,5-Tetramethyl-2-(9-phenyldibenzo[b,d]furan-4-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2413799-01-4

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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

C₂₄H₂₃BO₃

Molecular Weight

370.25

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3OC4=CC=CC(C5=CC=CC=C5)=C4C3=CC=C2)O1

Tpsa

31.6

Logp

5.5522

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0804697

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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:
C₂₄H₂₃BO₃

Molecular Weight:
370.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3OC4=CC=CC(C5=CC=CC=C5)=C4C3=CC=C2)O1

Tpsa:
31.6

Logp:
5.5522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄B₂O₄

Molecular Weight:
267.88

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)/C=C/C2=CC=CC(=C2)B(O)O)(O)O

Tpsa:
80.92

Logp:
-0.7834

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0804699

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Purity:
98%

MDL No:
MFCD28877905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆N₃O

Molecular Weight:
285.15

Synonyms:
None

SMILES:
N#CCC1=NC(OC(F)(F)F)=CC(N)=C1C(F)(F)F

Tpsa:
71.93

Logp:
2.64728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804700

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Purity:
98%

MDL No:
MFCD28166976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃BO₆

Molecular Weight:
404.30

Synonyms:
None

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

Tpsa:
71.06

Logp:
3.8964

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3