CS-0895871

6-Fluoro-4-hydroxy-5-((triisopropylsilyl)ethynyl)-2-naphthonitrile

Manufacturer: ChemScene

CAS Number: 2953270-91-0

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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

C₂₂H₂₆FNOSi

Molecular Weight

367.53

Synonyms

None

SMILES

N#CC1=CC(O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=C1

Tpsa

44.02

Logp

6.12568

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0895871

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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:
C₂₂H₂₆FNOSi

Molecular Weight:
367.53

Synonyms:
None

SMILES:
N#CC1=CC(O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=C1

Tpsa:
44.02

Logp:
6.12568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0895872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇BFNO₂Si

Molecular Weight:
477.49

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC3=C1

Tpsa:
42.25

Logp:
6.71928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0895887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
NC(C1=NC=C(CNC(OC(C)(C)C)=O)C=C1)=O

Tpsa:
94.31

Logp:
1.2052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0895891

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
NCC1=CN=C(C(N)=O)C=C1

Tpsa:
82

Logp:
-0.3608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2