CS-0626507

((2-Fluoro-6-(methoxymethoxy)-8-vinylnaphthalen-1-yl)ethynyl)triisopropylsilane

Manufacturer: ChemScene

CAS Number: 2812580-45-1

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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

C₂₅H₃₃FO₂Si

Molecular Weight

412.61

Synonyms

None

SMILES

CC([Si](C#CC1=C2C(C=C)=CC(OCOC)=CC2=CC=C1F)(C(C)C)C(C)C)C

Tpsa

18.46

Logp

7.1741

H Acceptors

2

H Donors

0

Rotatable Bonds

7

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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-0626507

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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:
C₂₅H₃₃FO₂Si

Molecular Weight:
412.61

Synonyms:
None

SMILES:
CC([Si](C#CC1=C2C(C=C)=CC(OCOC)=CC2=CC=C1F)(C(C)C)C(C)C)C

Tpsa:
18.46

Logp:
7.1741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0626508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃F₃N₂O₃

Molecular Weight:
444.45

Synonyms:
None

SMILES:
O=CC1=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=CC(C)=C1C(F)(F)F

Tpsa:
51.66

Logp:
5.44532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃BrN₂O₃

Molecular Weight:
455.34

Synonyms:
None

SMILES:
O=CC1=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=CC(C)=C1Br

Tpsa:
51.66

Logp:
5.18902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁F₂NO₃

Molecular Weight:
397.41

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=C1F

Tpsa:
38.77

Logp:
5.0013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8