CS-0700648

4-(Methoxydimethylsilyl)butanenitrile

Manufacturer: ChemScene

CAS Number: 143203-47-8

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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

C₇H₁₅NOSi

Molecular Weight

157.29

Synonyms

None

SMILES

CO[Si](C)(C)CCCC#N

Tpsa

33.02

Logp

2.14168

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD71809
143203-47-8 | Butanenitrile,4-(methoxydimethylsilyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P260-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P363-P405-P501

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ChemScene

CS-0700648

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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:
C₇H₁₅NOSi

Molecular Weight:
157.29

Synonyms:
None

SMILES:
CO[Si](C)(C)CCCC#N

Tpsa:
33.02

Logp:
2.14168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂O₂Si

Molecular Weight:
313.25

Synonyms:
None

SMILES:
Cl[Si](Cl)(OCC1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
18.46

Logp:
4.3332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0700650

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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:
C₆H₁₈O₅Si₂

Molecular Weight:
226.38

Synonyms:
None

SMILES:
CO[Si](C)(OC)O[Si](C)(OC)OC

Tpsa:
46.15

Logp:
0.726

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0700651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂Si

Molecular Weight:
281.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[Si](Cl)(Cl)C1=CC=C(C)C=C1

Tpsa:
0

Logp:
3.33744

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2