CS-0516824

2-Methyl-2-((trimethylsilyl)oxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 25438-34-0

Select a Size

Pack Size SKU Availability Price
50g CS-0516824-50g In Stock ₹ 1,28,596.68

CS-0516824 - 50g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NOSi

Molecular Weight

171.31

Synonyms

None

SMILES

CCC(O[Si](C)(C)C)(C)C#N

Tpsa

33.02

Logp

2.53018

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21288
25438-34-0 | 2-Methyl-2-[(trimethylsilyl)oxy]butanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H227-H301+H311+H331-H315-H319

Precautionary Statements

P210-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516824

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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:
C₈H₁₇NOSi

Molecular Weight:
171.31

Synonyms:
None

SMILES:
CCC(O[Si](C)(C)C)(C)C#N

Tpsa:
33.02

Logp:
2.53018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516826

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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:
C₃₃H₄₀O₂P₂

Molecular Weight:
530.62

Synonyms:
None

SMILES:
CC(P(C(C)(C)C)([C@@H]1OC2=CC=CC(C3=C4C=CC=CC4=CC5=CC=CC=C35)=C2[P@]1C(C)(C)C)=O)(C)C

Tpsa:
26.3

Logp:
10.2018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516828

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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:
C₂₂H₃₈O₃P₂

Molecular Weight:
412.48

Synonyms:
None

SMILES:
CC(OC1=C2[P@@](C(C)(C)C)[C@H](P(C(C)(C)C)(C(C)(C)C)=O)OC2=CC=C1)C

Tpsa:
35.53

Logp:
7.0156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516829

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
o-(Methoxy-methoxy)-nitrobenzol

SMILES:
O=[N+](C1=CC=CC=C1OCOC)[O-]

Tpsa:
61.6

Logp:
1.5775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4