CS-0613269

1-(Tetrahydro-2H-pyran-2-yl)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2170563-95-6

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

C₂₀H₂₇BN₂O₃

Molecular Weight

354.25

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C3=CN(C4CCCCO4)N=C3)C=C2)O1

Tpsa

45.51

Logp

3.5484

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0617557

--

Img

ChemScene

CS-0636576

--

Img

ChemScene

CS-0617550

--

Img

ChemScene

CS-0637828

--

Img

ChemScene

CS-0642253

--

Img

ChemScene

CS-0614479

--

Img

ChemScene

CS-0533597

--

Img

ChemScene

CS-0628143

--

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-0613269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BN₂O₃

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CN(C4CCCCO4)N=C3)C=C2)O1

Tpsa:
45.51

Logp:
3.5484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
C#CC1CCN(C2CC2)CC1

Tpsa:
3.24

Logp:
1.494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(C2CC2)=C1Br

Tpsa:
38.91

Logp:
3.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613272

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#N)=CC(F)=C1N

Tpsa:
76.11

Logp:
1.06618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1