CS-0806882

2-(2'-Chloro-[1,1'-biphenyl]-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2210254-25-2

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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

C₁₈H₂₀BClO₂

Molecular Weight

314.61

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=CC=CC=C3Cl)O1

Tpsa

18.46

Logp

4.3062

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0806882

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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:
C₁₈H₂₀BClO₂

Molecular Weight:
314.61

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=CC=CC=C3Cl)O1

Tpsa:
18.46

Logp:
4.3062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806883

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Purity:
98%

MDL No:
MFCD28880122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₃NO₃

Molecular Weight:
334.47

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C(OC(F)(F)F)=C(Cl)N=C1

Tpsa:
59.42

Logp:
3.0232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806884

--


Purity:
98%

MDL No:
MFCD25487505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂F₂N₂O₂S

Molecular Weight:
277.08

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)S(=O)(=O)N)C(F)F)Cl)Cl

Tpsa:
73.05

Logp:
1.9734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806885

--


Purity:
98%

MDL No:
MFCD09755755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)OCC2=CC(=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4