CS-0617557

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

Manufacturer: ChemScene

CAS Number: 1884412-16-1

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

C₁₈H₂₄BFN₂O₃

Molecular Weight

346.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(N(C4CCCCO4)N=C3)C=C2F)O1

Tpsa

45.51

Logp

3.1737

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0294V0
6-Fluoro-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL84336
1884412-16-1 | 6-Fluoro-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
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-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-0617557

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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=CC3=C(N(C4CCCCO4)N=C3)C=C2F)O1

Tpsa:
45.51

Logp:
3.1737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
NC1=C(C)C(F)=CC(F)=C1Br

Tpsa:
26.02

Logp:
2.61792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrF₂O₂

Molecular Weight:
303.10

Synonyms:
None

SMILES:
COCOC1=CC2=CC=C(F)C(F)=C2C(Br)=C1

Tpsa:
18.46

Logp:
3.8632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BFO₃

Molecular Weight:
288.12

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=CC3=C1F

Tpsa:
38.69

Logp:
2.9837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1