CS-0806130

(3-(2,6-Diphenylpyrimidin-4-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1199616-48-2

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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

C₂₂H₁₇BN₂O₂

Molecular Weight

352.19

Synonyms

None

SMILES

B(C1=CC(=CC=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O

Tpsa

66.24

Logp

3.1574

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806130

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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:
C₂₂H₁₇BN₂O₂

Molecular Weight:
352.19

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O

Tpsa:
66.24

Logp:
3.1574

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BF₃O₂

Molecular Weight:
217.98

Synonyms:
None

SMILES:
FC(C1=CC=C(C=C1)CCB(O)O)(F)F

Tpsa:
40.46

Logp:
1.7207

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀F₂

Molecular Weight:
320.46

Synonyms:
None

SMILES:
CCCC1CCC(C2CCC(C3=CC=C(F)C(F)=C3)CC2)CC1

Tpsa:
0

Logp:
6.8451

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BBrO₂

Molecular Weight:
240.89

Synonyms:
None

SMILES:
B([C@@H]1C[C@H]1C2=CC(=CC=C2)Br)(O)O

Tpsa:
40.46

Logp:
1.7794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2