CS-0758485

Methyl 3-methyl-2-oxo-1,3-oxazolidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1822453-24-6

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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

C₆H₉NO₄

Molecular Weight

159.14

Synonyms

None

SMILES

COC(=O)C1COC(=O)N1C

Tpsa

55.84

Logp

-0.39

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58833
1822453-24-6 | methyl 3-methyl-2-oxo-1,3-oxazolidine-4-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 2,93,470.80

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-0758485

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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:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
COC(=O)C1COC(=O)N1C

Tpsa:
55.84

Logp:
-0.39

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
Cl.CNC(CO)C(O)=O

Tpsa:
69.56

Logp:
-0.9269

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0758487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
None

SMILES:
CCCCCC1=CC(O)=CC(O)=C1Cl

Tpsa:
40.46

Logp:
3.4839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0758488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂O₂

Molecular Weight:
249.13

Synonyms:
None

SMILES:
CCCCCC1=C(Cl)C(O)=CC(O)=C1Cl

Tpsa:
40.46

Logp:
4.1373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4