CS-0909910

4-Fluoro-1-(tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2982775-36-8

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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

C₁₈H₂₄BFN₂O₃

Molecular Weight

346.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)C4=C2C(F)=CC=C4)O1

Tpsa

45.51

Logp

3.1737

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0909910

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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:
C₁₈H₂₄BFN₂O₃

Molecular Weight:
346.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)C4=C2C(F)=CC=C4)O1

Tpsa:
45.51

Logp:
3.1737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BClN₂O₃

Molecular Weight:
362.66

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)C4=C2C(Cl)=CC=C4)O1

Tpsa:
45.51

Logp:
3.688

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BClFN₂O₃

Molecular Weight:
380.65

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C3CCCCO3)C4=C2C(Cl)=C(F)C=C4)O1

Tpsa:
45.51

Logp:
3.8271

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂OSi

Molecular Weight:
304.50

Synonyms:
None

SMILES:
OCC1=NC(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC(C)=N1

Tpsa:
46.01

Logp:
3.84682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4