CS-0458647

6-Methoxy-4-((trimethylsilyl)ethynyl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 893566-86-4

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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

C₁₂H₁₅NO₂Si

Molecular Weight

233.34

Synonyms

None

SMILES

O=CC1=C(C#C[Si](C)(C)C)C=C(OC)N=C1

Tpsa

39.19

Logp

2.1316

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM41292
893566-86-4 | 6-Methoxy-4-((trimethylsilyl)ethynyl)nicotinaldehyde
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

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-0458647

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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:
C₁₂H₁₅NO₂Si

Molecular Weight:
233.34

Synonyms:
None

SMILES:
O=CC1=C(C#C[Si](C)(C)C)C=C(OC)N=C1

Tpsa:
39.19

Logp:
2.1316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂N

Molecular Weight:
258.19

Synonyms:
None

SMILES:
ClC1=CC=C(CNC2CCCCC2)C=C1Cl

Tpsa:
12.03

Logp:
4.4157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
NC1=CC=CC(S(=O)(C2CC2)=O)=C1

Tpsa:
60.16

Logp:
1.2049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458650

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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:
C₁₆H₃₆N₂

Molecular Weight:
256.47

Synonyms:
1,16-Hexadecanediamine

SMILES:
NCCCCCCCCCCCCCCCCN

Tpsa:
52.04

Logp:
4.3652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
15