CS-0466537

3,5-Bis(trimethylsilyl)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 827616-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0466537-1g In Stock ₹ 71,100.36
5g CS-0466537-5g In Stock ₹ 2,39,568.00

CS-0466537 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂Si₂

Molecular Weight

248.47

Synonyms

3,5-Bis(trimethylsilyl)pyridine-4-carbonitrile

SMILES

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

Tpsa

36.68

Logp

2.04368

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH74398
827616-49-9 | 4-Cyano-3,5-(ditrimethylsilyl)pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466537

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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:
C₁₂H₂₀N₂Si₂

Molecular Weight:
248.47

Synonyms:
3,5-Bis(trimethylsilyl)pyridine-4-carbonitrile

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

Tpsa:
36.68

Logp:
2.04368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466538

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Purity:
98%

MDL No:
MFCD11596748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
3H-Imidazo[4,5-b]pyridine-2-methanamine

SMILES:
C1=CC2=C(N=C1)NC(=N2)CN

Tpsa:
67.59

Logp:
0.4166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466539

--


Purity:
98%

MDL No:
MFCD03094303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₈

Molecular Weight:
214.06

Synonyms:
1H,2H-Octafluorocyclopentane

SMILES:
C1(C(C(C(C1(F)F)(F)F)(F)F)F)F

Tpsa:
0

Logp:
2.5821

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466540

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
Benzoic acid, 3-methoxy-, 2-(2,4-dimethylphenyl)hydrazide

SMILES:
CC1=CC(C)=C(NNC(C2=CC(OC)=CC=C2)=O)C=C1

Tpsa:
50.36

Logp:
3.06894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4