CS-0132163

Tetrakis[(trimethylsilyl)ethynyl]silane

Manufacturer: ChemScene

CAS Number: 13888-92-1

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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

C₂₀H₃₆Si₅

Molecular Weight

416.93

Synonyms

Tetrakis(trimethylsilylethinyl)silan

SMILES

C[Si](C#C[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)C#C[Si](C)(C)C)(C)C

Tpsa

0

Logp

5.1152

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0132163

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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:
C₂₀H₃₆Si₅

Molecular Weight:
416.93

Synonyms:
Tetrakis(trimethylsilylethinyl)silan

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

Tpsa:
0

Logp:
5.1152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132165

--


Purity:
98%

MDL No:
MFCD00059194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₄O₃

Molecular Weight:
230.26

Synonyms:
Propanamide, 3,3',3''-nitrilotris-

SMILES:
O=C(N)CCN(CCC(N)=O)CCC(N)=O

Tpsa:
132.51

Logp:
-2.0854

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0132166

--


Purity:
97%

MDL No:
MFCD28661296

Storage:
4°C

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC=C(C=NC=C2Br)C2=C1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132168

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Purity:
95+%

MDL No:
MFCD11973681

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
7-Chloro-5-isoquinolinamine

SMILES:
ClC1=CC(N)=C2C(C=NC=C2)=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0