CS-0652806

(S)-2-Amino-3-((S)-2,2-dimethyl-4-oxooxazolidin-5-yl)propanamide

Manufacturer: ChemScene

CAS Number: 2892293-91-1

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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

C₈H₁₅N₃O₃

Molecular Weight

201.22

Synonyms

None

SMILES

NC([C@@H](N)C[C@@H]1OC(C)(NC1=O)C)=O

Tpsa

107.44

Logp

-1.5598

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0652806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC([C@@H](N)C[C@@H]1OC(C)(NC1=O)C)=O

Tpsa:
107.44

Logp:
-1.5598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0652807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃O₃

Molecular Weight:
223.66

Synonyms:
None

SMILES:
NC([C@@H](N)C[C@H]1C(NCCO1)=O)=O.Cl

Tpsa:
107.44

Logp:
-1.8741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0652808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(N)[C@@H](N)C[C@H]1C(NCCO1)=O

Tpsa:
107.44

Logp:
-2.2959

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0652809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2([H])[C@](C3)([H])CC([C@]3([H])[C@]12[H])=O)OC

Tpsa:
72.91

Logp:
1.62

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1