CS-1146292

3-((Tert-butyldimethylsilyl)oxy)-3-methylcyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 1798337-01-5

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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

C₁₁H₂₂O₂Si

Molecular Weight

214.38

Synonyms

None

SMILES

O=C1CC(O[Si](C)(C)C(C)(C)C)(C)C1

Tpsa

26.3

Logp

3.1298

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO52796
1798337-01-5 | 3-[(tert-Butyldimethylsilyl)oxy]-3-methylcyclobutanone
A2B Chem ₹ 26,951.40 - ₹ 50,052.60

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

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Img

ChemScene

CS-1146292

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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:
C₁₁H₂₂O₂Si

Molecular Weight:
214.38

Synonyms:
None

SMILES:
O=C1CC(O[Si](C)(C)C(C)(C)C)(C)C1

Tpsa:
26.3

Logp:
3.1298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)N2CC2

Tpsa:
20.08

Logp:
1.3191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=CN1N(CCC1O)C(C)C

Tpsa:
43.78

Logp:
-0.2077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
O=C(OC)CC(N)CCSC

Tpsa:
52.32

Logp:
0.6299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5