CS-0357495

(S)-4-ethynyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1398507-73-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0357495-250mg In Stock ₹ 49,795.92
1g CS-0357495-1g In Stock ₹ 1,41,002.88

CS-0357495 - 250mg

₹ 49,795.92

In Stock

Quantity

1

Base Price: ₹ 49,795.92

GST (18%): ₹ 8,963.266

Total Price: ₹ 58,759.186

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₂

Molecular Weight

111.10

Synonyms

None

SMILES

O=C1OC[C@H](C#C)N1

Tpsa

38.33

Logp

-0.272

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
NC1469811
eMolecules​ (S)-4-ETHYNYLOXAZOLIDIN-2-ONE | 1398507-73-7 | 0.25G | Purity: 95%
eMolecules​ ₹ 70,774.38

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

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Img

ChemScene

CS-0357495

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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:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O=C1OC[C@H](C#C)N1

Tpsa:
38.33

Logp:
-0.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0357496

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
(5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one

SMILES:
CC1(C)[C@H](C2=CC=CC=C2)N=CC(=O)O1

Tpsa:
38.66

Logp:
2.1339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
BZ-Phe-NH2

SMILES:
NC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2)=O

Tpsa:
72.19

Logp:
1.513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
N-((S)-1-phenylethyl)acrylamide

SMILES:
C=CC(N[C@H](C1=CC=CC=C1)C)=O

Tpsa:
29.1

Logp:
2.0498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3