CS-0650681

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

Manufacturer: ChemScene

CAS Number: 2883044-83-3

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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

C₁₈H₂₄BFN₂O₃

Molecular Weight

346.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(F)=NN3C4CCCCO4)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

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Img

ChemScene

CS-0650681

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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(C=C2)C(F)=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
3.1737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BN₃O₂

Molecular Weight:
269.11

Synonyms:
None

SMILES:
N#CC1=NC=C2C=CC(B3OC(C)(C)C(C)(C)O3)=CN21

Tpsa:
59.55

Logp:
1.50518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClF₂N₃O₂

Molecular Weight:
307.72

Synonyms:
None

SMILES:
O=C(NC1(CC1)C2=NN(C(F)F)C=C2Cl)OC(C)(C)C

Tpsa:
56.15

Logp:
3.4454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0650688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
CC(NC(C)(C)CC1=CC=CC(Cl)=C1Cl)=O

Tpsa:
29.1

Logp:
3.4506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3