CS-0927071

5-Chloro-6-fluoro-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2852766-65-3

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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=C(Cl)C(F)=CC3=C2C=NN3C4CCCCO4)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

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Img

ChemScene

CS-0927071

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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=C(Cl)C(F)=CC3=C2C=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
3.8271

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃IN₂

Molecular Weight:
404.95

Synonyms:
None

SMILES:
FC(C1=C(Br)C2=C(NN=C2I)C=C1C)(F)F

Tpsa:
28.68

Logp:
4.25722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrCl₂N

Molecular Weight:
290.97

Synonyms:
None

SMILES:
ClC1=CC=CC=2C(N)=C(Cl)C=C(Br)C12

Tpsa:
26.02

Logp:
4.4913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₅O₂

Molecular Weight:
332.27

Synonyms:
None

SMILES:
OCC1=C(OCC2=CC=CC=C2)C(C(F)(F)F)=C(C)C(F)=C1F

Tpsa:
29.46

Logp:
4.36332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4