CS-0626298

5-Fluoro-3-(methoxymethoxy)-8-((triisopropylsilyl)ethynyl)naphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 2771460-07-0

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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

C₂₃H₃₁FO₃Si

Molecular Weight

402.57

Synonyms

None

SMILES

OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C(F)C2=CC(OCOC)=C1

Tpsa

38.69

Logp

6.2367

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0626298

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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:
C₂₃H₃₁FO₃Si

Molecular Weight:
402.57

Synonyms:
None

SMILES:
OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C(F)C2=CC(OCOC)=C1

Tpsa:
38.69

Logp:
6.2367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0626299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇FO₂Si

Molecular Weight:
358.52

Synonyms:
None

SMILES:
OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C(F)C2=CC(O)=C1

Tpsa:
40.46

Logp:
5.9596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0626300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₃F₃O₆SSi

Molecular Weight:
546.67

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(OC)C=CC2=CC(OCOC)=C1)=O

Tpsa:
71.06

Logp:
6.629

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0626302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₃

Molecular Weight:
252.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(CC1=CC=CC=C1F)=O

Tpsa:
43.37

Logp:
2.6691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4