CS-0051568

3-[1-(2-Methylpropoxy)ethoxy]oxetane

Manufacturer: ChemScene

CAS Number: 186509-54-6

Select a Size

Pack Size SKU Availability Price
50g CS-0051568-50g In Stock ₹ 4,363.56
250g CS-0051568-250g In Stock ₹ 13,176.24

CS-0051568 - 50g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

MFCD31567465

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₃

Molecular Weight

174.24

Synonyms

None

SMILES

CC(C)COC(C)OC1COC1

Tpsa

27.69

Logp

1.4204

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-249-0770
eMolecules​ AstaTech / 3-[1-(2-METHYLPROPOXY)ETHOXY]OXETANE / 50g / 449784497 / P17834 / 95.000 / 186509-54-6 / [null] / 174.240 / C9H18O3
eMolecules​ ₹ 24,559.14
AI67280
186509-54-6 | Oxetane, 3-[1-(2-methylpropoxy)ethoxy]-
A2B Chem ₹ 2,566.80 - ₹ 29,689.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051568

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Purity:
95%

MDL No:
MFCD31567465

Storage:
4°C

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(C)COC(C)OC1COC1

Tpsa:
27.69

Logp:
1.4204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0051571

--


Purity:
98+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₀O₂Si

Molecular Weight:
200.35

Synonyms:
PBN20121032

SMILES:
CC(C)(C)[Si](C)(C)OC1CC(=O)C1

Tpsa:
26.3

Logp:
2.7397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0051572

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₂O₂Si

Molecular Weight:
202.37

Synonyms:
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol

SMILES:
CC(C)(C)[Si](C)(C)OC1CC(O)C1

Tpsa:
29.46

Logp:
2.5315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051573

--


Purity:
97%

MDL No:
MFCD20662828

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₁NOSi

Molecular Weight:
187.35

Synonyms:
3-[(tert-Butyldimethylsilanyl)oxy]azetidine

SMILES:
CC(C)(C)[Si](C)(C)OC1CNC1

Tpsa:
21.26

Logp:
1.98

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2