CS-0056285

ethyl (2S)-4-oxooxetane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 353302-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0056285-5g In Stock ₹ 2,38,883.52

CS-0056285 - 5g

₹ 2,38,883.52

In Stock

Quantity

1

Base Price: ₹ 2,38,883.52

GST (18%): ₹ 42,999.034

Total Price: ₹ 2,81,882.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₄

Molecular Weight

144.13

Synonyms

2-Oxetanecarboxylicacid,4-oxo-,ethylester,(2S)-(9CI)

SMILES

O=C([C@H](C1)OC1=O)OCC

Tpsa

52.6

Logp

-0.135

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13050
353302-29-1 | (S)-Ethyl 4-oxooxetane-2-carboxylate
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

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-0056285

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
2-Oxetanecarboxylicacid,4-oxo-,ethylester,(2S)-(9CI)

SMILES:
O=C([C@H](C1)OC1=O)OCC

Tpsa:
52.6

Logp:
-0.135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056286

--


Purity:
98%

MDL No:
MFCD21605230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O[C@H]1CN(C2COC2)CC1

Tpsa:
32.7

Logp:
-0.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056287

--


Purity:
95%

MDL No:
MFCD09927457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
trans-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

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

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056288

--


Purity:
98%

MDL No:
MFCD30802411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC(F)(F)C1)O

Tpsa:
75.63

Logp:
2.0096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2