CS-0521345

Ethyl 2-((4S,5R)-5-methyl-2-oxooxazolidin-4-yl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 190523-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0521345-1g In Stock ₹ 1,07,377.80

CS-0521345 - 1g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄S

Molecular Weight

256.28

Synonyms

None

SMILES

O=C(C1=CSC([C@H]2NC(O[C@@H]2C)=O)=N1)OCC

Tpsa

77.52

Logp

1.4892

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09804
190523-42-3 | Ethyl2-[(4S,5R)-5-Methyl-2-oxo-4-oxazolidinyl]thiazole-4-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0521345

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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:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
O=C(C1=CSC([C@H]2NC(O[C@@H]2C)=O)=N1)OCC

Tpsa:
77.52

Logp:
1.4892

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BFN₂O₂

Molecular Weight:
240.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(CCF)C=C2)O1

Tpsa:
36.28

Logp:
1.1518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-Ethoxy-6-(2-furyl)nicotinonitrile

SMILES:
N#CC1=CC=C(C2=CC=CO2)N=C1OCC

Tpsa:
59.05

Logp:
2.61198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521348

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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:
C₄H₃NO₂

Molecular Weight:
97.07

Synonyms:
None

SMILES:
O=C(O)C=CC#N

Tpsa:
61.09

Logp:
0.15078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1