CS-0490283

Methyl 3-(oxetan-3-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 2260789-22-6

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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

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

None

SMILES

COC(=O)CC(=O)C1COC1

Tpsa

52.6

Logp

-0.235

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44112
2260789-22-6 | methyl 3-(oxetan-3-yl)-3-oxo-propanoate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0490283

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1COC1

Tpsa:
52.6

Logp:
-0.235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490284

--


Purity:
98%

MDL No:
MFCD22572268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BFN₂O₂

Molecular Weight:
302.15

Synonyms:
3-(4-Fluorophenyl)-1-methyl-1H-pyrazole-4-boronic Acid Pinacol Ester

SMILES:
FC1=CC=C(C=C1)C2C(=CN(C)N=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
36.28

Logp:
2.5254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₂

Molecular Weight:
281.54

Synonyms:
None

SMILES:
ClC1=CC2C3C(=CC=C(Br)C=3)NC=2N=C1

Tpsa:
28.68

Logp:
4.132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC1NC(=O)C(N)C1

Tpsa:
78.91

Logp:
-1.27422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0