CS-0359650

3-(Trimethylsilyl)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 17379-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0359650-1g In Stock ₹ 94,714.92

CS-0359650 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂Si

Molecular Weight

176.29

Synonyms

4-Cyano-3-(trimethylsilyl)pyridine

SMILES

C[Si](C)(C)C1=CN=CC=C1C#N

Tpsa

36.68

Logp

1.49848

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA92040
17379-38-3 | 4-Pyridinecarbonitrile, 3-(trimethylsilyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0359650

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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:
C₉H₁₂N₂Si

Molecular Weight:
176.29

Synonyms:
4-Cyano-3-(trimethylsilyl)pyridine

SMILES:
C[Si](C)(C)C1=CN=CC=C1C#N

Tpsa:
36.68

Logp:
1.49848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359651

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇O₃P

Molecular Weight:
360.34

Synonyms:
3-(triphenyl-lambda~5~-phosphanylidene)dihydrofuran-2,5-dione

SMILES:
O=C(O1)C(CC1=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
43.37

Logp:
2.6264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359652

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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:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
1,4-Bis(3-hydroxyphenoxy)benzene

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)O)O

Tpsa:
58.92

Logp:
4.6824

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359653

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₂₀O₄

Molecular Weight:
192.25

Synonyms:
4,8-Dioxaundecane-1,11-diol

SMILES:
OCCCOCCCOCCCO

Tpsa:
58.92

Logp:
0.1745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10