CS-0530034

(S)-tert-Butyl ((2-oxooxazolidin-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 274264-59-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₄

Molecular Weight

216.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC[C@@H]1CNC(O1)=O

Tpsa

76.66

Logp

0.6195

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF42765
274264-59-4 | (S)-tert-Butyl ((2-oxooxazolidin-5-yl)methyl)carbamate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0530034

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@@H]1CNC(O1)=O

Tpsa:
76.66

Logp:
0.6195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530042

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
Carbamic acid, [(2S)-2,3-dihydroxypropyl]-, 1,1-dimethylethyl ester (9CI)

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

Tpsa:
78.79

Logp:
-0.1357

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0530043

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
Tert-butyl N-[(2R)-2,3-dihydroxypropyl]carbamate

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

Tpsa:
78.79

Logp:
-0.1357

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0530044

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₂Cl₂N₂O₂S

Molecular Weight:
249.07

Synonyms:
None

SMILES:
O=[N+](C1=C2N=C(Cl)SC2=CC(Cl)=C1)[O-]

Tpsa:
56.03

Logp:
3.5113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1