CS-0909770

6-Fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)quinoline

Manufacturer: ChemScene

CAS Number: 2982775-07-3

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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

C₂₇H₃₉BFNO₃Si

Molecular Weight

483.50

Synonyms

None

SMILES

CC([Si](C#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=NC2=CC=C1F)(C(C)C)C(C)C)C

Tpsa

40.58

Logp

6.2512

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0909770

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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:
C₂₇H₃₉BFNO₃Si

Molecular Weight:
483.50

Synonyms:
None

SMILES:
CC([Si](C#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=NC2=CC=C1F)(C(C)C)C(C)C)C

Tpsa:
40.58

Logp:
6.2512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0909771

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈O

Molecular Weight:
294.52

Synonyms:
None

SMILES:
O=C1CCCCCCCCCCCCCCCCCCC1

Tpsa:
17.07

Logp:
6.981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C)C(Cl)=C2C(Cl)=C1

Tpsa:
38.91

Logp:
3.43222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BClN₂O₂

Molecular Weight:
318.61

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C)C(Cl)=C2C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
57.37

Logp:
3.07802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1