CS-0541495

(4S,5S)-Methyl 5-methyl-2-oxooxazolidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 182267-22-7

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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

4-Oxazolidinecarboxylicacid,5-methyl-2-oxo-,methylester,(4S,5S)-(9CI)

SMILES

COC([C@H]1NC(O[C@H]1C)=O)=O

Tpsa

64.63

Logp

-0.3437

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0541495

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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:
4-Oxazolidinecarboxylicacid,5-methyl-2-oxo-,methylester,(4S,5S)-(9CI)

SMILES:
COC([C@H]1NC(O[C@H]1C)=O)=O

Tpsa:
64.63

Logp:
-0.3437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂N₂S

Molecular Weight:
297.99

Synonyms:
None

SMILES:
ClC1=NC2=C(C(Br)=C(C)S2)C(Cl)=N1

Tpsa:
25.78

Logp:
4.06902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₄

Molecular Weight:
271.23

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)[C@@H](C)C(F)(F)F)=O

Tpsa:
75.63

Logp:
2.1627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0541498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉FN₂

Molecular Weight:
104.13

Synonyms:
None

SMILES:
FC1(CNC1)CN

Tpsa:
38.05

Logp:
-0.7434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1