CS-0524920

(4-(3,6-Diphenyl-9H-carbazol-9-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 607739-93-5

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

C₃₀H₂₂BNO₂

Molecular Weight

439.31

Synonyms

B-[4-(3,6-Diphenyl-9H-carbazol-9-yl)phenyl]boronic acid

SMILES

OB(C1=CC=C(N2C3=C(C4=C2C=CC(C5=CC=CC=C5)=C4)C=C(C6=CC=CC=C6)C=C3)C=C1)O

Tpsa

45.39

Logp

5.7975

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM20720
607739-93-5 | (4-(3,6-Diphenyl-9H-carbazol-9-yl)phenyl)boronic acid
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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Img

ChemScene

CS-0524920

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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:
C₃₀H₂₂BNO₂

Molecular Weight:
439.31

Synonyms:
B-[4-(3,6-Diphenyl-9H-carbazol-9-yl)phenyl]boronic acid

SMILES:
OB(C1=CC=C(N2C3=C(C4=C2C=CC(C5=CC=CC=C5)=C4)C=C(C6=CC=CC=C6)C=C3)C=C1)O

Tpsa:
45.39

Logp:
5.7975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524921

--


Purity:
98%

MDL No:
MFCD16876755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HF₉O₆S₃

Molecular Weight:
412.23

Synonyms:
Tris[(trifluoromethyl)sulfonyl]methane

SMILES:
O=S(C(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O

Tpsa:
102.42

Logp:
1.0738

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524923

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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:
C₁₂H₉F₃O₄

Molecular Weight:
274.19

Synonyms:
Methyl a,g-dioxo-4-trifluoroMethylbenzenebutanoate

SMILES:
COC(=O)C(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
60.44

Logp:
2.0203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
(2R)-3,3-dimethylbutane-1,2,4-triol

SMILES:
OC[C@H](O)C(C)(C)CO

Tpsa:
60.69

Logp:
-0.6419

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3