CS-0530033

(S)-Benzyl 2-oxooxazolidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 112663-80-6

Select a Size

Pack Size SKU Availability Price
1g CS-0530033-1g In Stock ₹ 68,961.36
5g CS-0530033-5g In Stock ₹ 2,32,466.52

CS-0530033 - 1g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98%

MDL No

MFCD28002537

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

O=C([C@H]1OC(NC1)=O)OCC2=CC=CC=C2

Tpsa

64.63

Logp

0.8382

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX12158
112663-80-6 | (S)-benzyl 2-oxooxazolidine-5-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 29,432.64

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530033

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Purity:
98%

MDL No:
MFCD28002537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C([C@H]1OC(NC1)=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
0.8382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530034

--


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