CS-0636096

2,7-Difluoro-8-((triisopropylsilyl)ethynyl)naphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 2852767-37-2

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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

C₂₁H₂₆F₂OSi

Molecular Weight

360.51

Synonyms

None

SMILES

OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC=C1F

Tpsa

20.23

Logp

6.3931

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0636096

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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:
C₂₁H₂₆F₂OSi

Molecular Weight:
360.51

Synonyms:
None

SMILES:
OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC=C1F

Tpsa:
20.23

Logp:
6.3931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0636097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN

Molecular Weight:
258.54

Synonyms:
None

SMILES:
N#CC1=CC(C(C)C)=C(Cl)C=C1Br

Tpsa:
23.79

Logp:
4.09758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF₃N₂O₂

Molecular Weight:
329.11

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(Br)N1C(C)C)OCC

Tpsa:
44.12

Logp:
3.422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
None

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

Tpsa:
49.69

Logp:
0.4984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3