CS-0871178

(2-((4-Methoxynaphthalen-1-yl)dimethylsilyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1244855-61-5

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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

C₂₀H₂₂O₂Si

Molecular Weight

322.47

Synonyms

None

SMILES

COC1=CC=C(C2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3CO

Tpsa

29.46

Logp

3.1633

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI15849
1244855-61-5 | 2-[(4-Methoxy-1-naphthyl)dimethylsilyl]benzyl alcohol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0871178

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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:
C₂₀H₂₂O₂Si

Molecular Weight:
322.47

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3CO

Tpsa:
29.46

Logp:
3.1633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871179

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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:
C₁₇H₂₂OSi

Molecular Weight:
270.44

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)[Si](C)(C)C2=CC=CC=C2CO)C

Tpsa:
20.23

Logp:
2.61834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871180

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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:
C₁₅H₁₇ClOSi

Molecular Weight:
276.83

Synonyms:
None

SMILES:
C[Si](C)(C1=CC(=CC=C1)Cl)C2=CC=CC=C2CO

Tpsa:
20.23

Logp:
2.6549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871181

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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:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1)C2=C(C=C(C=C2)F)Cl

Tpsa:
52.33

Logp:
3.3108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3