CS-0768180

2-((Trimethylsilyl)Ethynyl)quinoline

Manufacturer: ChemScene

CAS Number: 86521-07-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NSi

Molecular Weight

225.36

Synonyms

None

SMILES

C[Si](C)(C)C#CC1=NC2=CC=CC=C2C=C1

Tpsa

12.89

Logp

3.4637

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC14853
86521-07-5 | Quinoline, 2-[(trimethylsilyl)ethynyl]-
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-0768180

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NSi

Molecular Weight:
225.36

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=NC2=CC=CC=C2C=C1

Tpsa:
12.89

Logp:
3.4637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768181

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Purity:
97%

MDL No:
MFCD21604151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₅N₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C(C=N1)C(Cl)(Cl)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0768182

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
None

SMILES:
Cl.C1CC1C1=NN2CCNCC2=N1

Tpsa:
42.74

Logp:
0.6805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768183

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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:
C₈H₅NO₂S₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OC(=O)C1=C2NC(=S)SC2=CC=C1

Tpsa:
53.09

Logp:
2.65709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1