CS-0533563

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

Manufacturer: ChemScene

CAS Number: 2759141-26-7

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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

C₁₈H₂₃BF₂N₂O₃

Molecular Weight

364.19

Synonyms

None

SMILES

FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2B4OC(C)(C(C)(C)O4)C

Tpsa

45.51

Logp

3.3128

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0533563

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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:
C₁₈H₂₃BF₂N₂O₃

Molecular Weight:
364.19

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2B4OC(C)(C(C)(C)O4)C

Tpsa:
45.51

Logp:
3.3128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533564

--


Purity:
98%

MDL No:
MFCD08234793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(CC1CNCC1)OC

Tpsa:
38.33

Logp:
0.159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
CC(C1=CNC2=C1C=CC=C2C(O)=O)=O

Tpsa:
70.16

Logp:
2.0687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533566

--


Purity:
98%

MDL No:
MFCD00666466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(C1=C(OC)C2=C(C=CC=C2)C=C1)OC

Tpsa:
35.53

Logp:
2.635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2