CS-0909912

4-Chloro-5-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: 2982775-38-0

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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

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

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

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Img

ChemScene

CS-0909912

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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:
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

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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:
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

Img

ChemScene

CS-0909915

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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:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=C1NCC2=CC=C(Br)N2C1

Tpsa:
34.03

Logp:
0.8804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₂Si

Molecular Weight:
308.92

Synonyms:
None

SMILES:
CC([Si](C#CC1=CC(C)=NC(Cl)=N1)(C(C)C)C(C)C)C

Tpsa:
25.78

Logp:
5.00792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3