CS-0749288

Isopropenyloxytris(trimethylsilyl)silane

Manufacturer: ChemScene

CAS Number: 861869-12-7

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Purity

94%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₃₂OSi₄

Molecular Weight

304.72

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.7319

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH90180
861869-12-7 | Isopropenyloxytris(trimethylsilyl)silane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749288

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Purity:
94%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₂OSi₄

Molecular Weight:
304.72

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.7319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₇BrN₄

Molecular Weight:
477.35

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1

Tpsa:
43.6

Logp:
7.0652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O₅

Molecular Weight:
374.78

Synonyms:
None

SMILES:
COCCOC1=C2C(=O)C(=NN(C3=CC=C(Cl)C=C3)C2=CC=C1)C(O)=O

Tpsa:
90.65

Logp:
2.7625

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0749292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(=O)C2=CC3=CC=CC=C3OC2=O)C=C1

Tpsa:
68.54

Logp:
3.444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4