CS-0111976

Triisopropyl((1-phenylvinyl)oxy)silane

Manufacturer: ChemScene

CAS Number: 152718-37-1

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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

C₁₇H₂₈OSi

Molecular Weight

276.49

Synonyms

Silane, tris(1-methylethyl)[(1-phenylethenyl)oxy]-

SMILES

C=C(O[Si](C(C)C)(C(C)C)C(C)C)C1=CC=CC=C1

Tpsa

9.23

Logp

5.8494

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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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ChemScene

CS-0111976

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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:
C₁₇H₂₈OSi

Molecular Weight:
276.49

Synonyms:
Silane, tris(1-methylethyl)[(1-phenylethenyl)oxy]-

SMILES:
C=C(O[Si](C(C)C)(C(C)C)C(C)C)C1=CC=CC=C1

Tpsa:
9.23

Logp:
5.8494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0111980

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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:
C₁₄H₁₉F₂NO₂S

Molecular Weight:
303.37

Synonyms:
None

SMILES:
CC([S@](N[C@@]([C@@H](F)C=O)(C1=CC=CC=C1F)C)=O)(C)C

Tpsa:
46.17

Logp:
2.6297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0111990

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₃₃N₅O₃

Molecular Weight:
463.57

Synonyms:
None

SMILES:
CC(C)[C@@H](C(OCC)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1

Tpsa:
101.07

Logp:
4.6402

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0111995

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
3-CYANO-5-ETHHYL-6-METHYLPYRIDIN-2(1H)-ONE

SMILES:
N#CC1=CC(CC)=C(C)NC1=O

Tpsa:
56.65

Logp:
1.1174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1