CS-0438312

(4-Fluoro-3,3-dimethoxybut-1-yn-1-yl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 908253-57-6

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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

C₉H₁₇FO₂Si

Molecular Weight

204.31

Synonyms

None

SMILES

FCC(OC)(OC)C#C[Si](C)(C)C

Tpsa

18.46

Logp

1.8258

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM59139
908253-57-6 | (4-Fluoro-3,3-dimethoxybut-1-yn-1-yl)trimethylsilane
A2B Chem --

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-0438312

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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:
C₉H₁₇FO₂Si

Molecular Weight:
204.31

Synonyms:
None

SMILES:
FCC(OC)(OC)C#C[Si](C)(C)C

Tpsa:
18.46

Logp:
1.8258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0438314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FO₅

Molecular Weight:
250.26

Synonyms:
None

SMILES:
CCOC(/C=C(OCC)/C(OC)(OC)CF)=O

Tpsa:
53.99

Logp:
1.4285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0438316

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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:
C₁₁H₁₉FO₅

Molecular Weight:
250.26

Synonyms:
None

SMILES:
CCOC(/C=C(OCC)\C(OC)(OC)CF)=O

Tpsa:
53.99

Logp:
1.4285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0438319

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
NCCCC1=C(C)C=CN=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.12492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3