CS-0799002

5-((Tert-butyldimethylsilyl)oxy)-6-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: 2738909-69-6

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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

C₂₄H₃₈BFN₂O₄Si

Molecular Weight

476.46

Synonyms

None

SMILES

C1COC(CC1)N2C3C(=CC(O[Si](C)(C)C(C)(C)C)=C(F)C=3)C(=N2)B4OC(C)(C)C(C)(C)O4

Tpsa

54.74

Logp

5.5577

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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ChemScene

CS-0799002

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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:
C₂₄H₃₈BFN₂O₄Si

Molecular Weight:
476.46

Synonyms:
None

SMILES:
C1COC(CC1)N2C3C(=CC(O[Si](C)(C)C(C)(C)C)=C(F)C=3)C(=N2)B4OC(C)(C)C(C)(C)O4

Tpsa:
54.74

Logp:
5.5577

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799004

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
COC(=O)C1NCCNCC1

Tpsa:
50.36

Logp:
-0.8891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0799005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)C1NCCNCC1

Tpsa:
50.36

Logp:
-0.0455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0799006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CNCC1C2=C(CCCCC2)NN=1

Tpsa:
40.71

Logp:
1.398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2