CS-0479131

2-Cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2223043-34-1

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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

C₁₆H₂₄BNO₂

Molecular Weight

273.18

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)C1CCCC1

Tpsa

31.35

Logp

3.0384

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44203
2223043-34-1 | 2-Cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0479131

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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:
C₁₆H₂₄BNO₂

Molecular Weight:
273.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)C1CCCC1

Tpsa:
31.35

Logp:
3.0384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
6-(Tetrahydropyran-4-yl)pyridine-3-boronic acid pinacol ester

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)C1CCOCC1

Tpsa:
40.58

Logp:
2.2748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479133

--


Purity:
98%

MDL No:
MFCD28502566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFN₃

Molecular Weight:
216.01

Synonyms:
None

SMILES:
FC1=CNC2=C1N=C(Br)C=N2

Tpsa:
41.57

Logp:
1.8595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479134

--


Purity:
98%

MDL No:
MFCD18383331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₄S

Molecular Weight:
286.20

Synonyms:
2-(4-Methylsulfonylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC1(C)OB(OC1(C)C)C1=CCC(CC1)S(C)(=O)=O

Tpsa:
52.6

Logp:
2.1413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2