CS-0437673

Methyl 2-(2-oxooxazolidin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 133473-89-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0437673-100mg In Stock ₹ 20,619.96
250mg CS-0437673-250mg In Stock ₹ 38,844.24
1g CS-0437673-1g In Stock ₹ 77,517.36

CS-0437673 - 100mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

98%

MDL No

MFCD11189499

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₄

Molecular Weight

159.14

Synonyms

methyl2-(2-oxooxazolidin-3-yl)acetate

SMILES

O=C(OC)CN1C(OCC1)=O

Tpsa

55.84

Logp

-0.3884

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09184
133473-89-9 | methyl 2-(2-oxooxazolidin-3-yl)acetate
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

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Img

ChemScene

CS-0437673

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Purity:
98%

MDL No:
MFCD11189499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
methyl2-(2-oxooxazolidin-3-yl)acetate

SMILES:
O=C(OC)CN1C(OCC1)=O

Tpsa:
55.84

Logp:
-0.3884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437675

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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:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
3-Benzylbenzyl alcohol

SMILES:
OCC1=CC=CC(CC2=CC=CC=C2)=C1

Tpsa:
20.23

Logp:
2.7697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437676

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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:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
6-bromo-4-hydroxy-8-methyl-3-quinolinecarboxylic acid

SMILES:
O=C(C1=C(O)C2=CC(Br)=CC(C)=C2N=C1)O

Tpsa:
70.42

Logp:
2.70952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0437677

--


Purity:
98%

MDL No:
MFCD09925026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-(3-chloro-2-methyl-phenyl)acetic acid

SMILES:
O=C(O)CC1=CC=CC(Cl)=C1C

Tpsa:
37.3

Logp:
2.27552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2