CS-0541481

(4S,5S)-5-Methyl-2-oxooxazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 98302-45-5

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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

C₅H₇NO₄

Molecular Weight

145.11

Synonyms

(4S,5S)-5-methyl-2-oxo-1,3-oxazinane-4-carboxylic acid

SMILES

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

Tpsa

75.63

Logp

-0.4321

H Acceptors

3

H Donors

2

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-0541481

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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:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
(4S,5S)-5-methyl-2-oxo-1,3-oxazinane-4-carboxylic acid

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

Tpsa:
75.63

Logp:
-0.4321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
OC([C@@H]1N(CCC[C@H]1C(F)(F)F)C(OC(C)(C)C)=O)=O

Tpsa:
66.84

Logp:
2.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541483

--


Purity:
98%

MDL No:
MFCD08705174

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀D₈N₂O₂

Molecular Weight:
194.30

Synonyms:
N-Boc-piperazine-d<sub>8</sub>

SMILES:
CC(C)(C)OC(N1C([2H])([2H])C([2H])([2H])NC([2H])([2H])C1([2H])[2H])=O

Tpsa:
41.57

Logp:
0.8267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid

SMILES:
CC(C)(C)OC(N[C@H]1CC(CCC1)C(O)=O)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2