CS-0213480

2-(2-Oxo-1,3-oxazolidin-3-yl)ethyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 159974-55-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0213480-250mg In Stock ₹ 941.16
1g CS-0213480-1g In Stock ₹ 3,507.96
5g CS-0213480-5g In Stock ₹ 17,454.24

CS-0213480 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD08276953

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅S

Molecular Weight

285.32

Synonyms

2-(2-Oxooxazolidin-3-yl)ethyl 4-methylbenzenesulfonate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCN2CCOC2=O

Tpsa

72.91

Logp

1.15252

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213480

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Purity:
98%

MDL No:
MFCD08276953

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
2-(2-Oxooxazolidin-3-yl)ethyl 4-methylbenzenesulfonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCN2CCOC2=O

Tpsa:
72.91

Logp:
1.15252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0213483

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Purity:
97%

MDL No:
MFCD00003917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.4014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0213484

--


Purity:
98%

MDL No:
MFCD01211872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
p-nitrobenzoylethylamide

SMILES:
CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.3445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0213485

--


Purity:
98%

MDL No:
MFCD01114592

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
O-(2-Chloro -benzyl)hydroxylamine hydrochloride

SMILES:
C1=CC=C(C(=C1)CON)Cl.Cl

Tpsa:
35.25

Logp:
2.1521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2