CS-0269700

3-(2-Nitrophenyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 90417-72-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0269700-100mg In Stock ₹ 7,015.92
250mg CS-0269700-250mg In Stock ₹ 9,924.96

CS-0269700 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄

Molecular Weight

208.17

Synonyms

3-(2-nitrophenyl)-1,3-oxazolidin-2-one

SMILES

C1=CC=C(C(=C1)N2CCOC2=O)[N+](=O)[O-]

Tpsa

72.68

Logp

1.5514

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08564
90417-72-4 | 3-(2-Nitrophenyl)-1,3-oxazolidin-2-one
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269700

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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:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
3-(2-nitrophenyl)-1,3-oxazolidin-2-one

SMILES:
C1=CC=C(C(=C1)N2CCOC2=O)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.5514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269701

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
4-Chloro-2-Hydroxybenzanilide

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)O

Tpsa:
49.33

Logp:
3.2979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂S

Molecular Weight:
269.27

Synonyms:
N-[2-(difluoromethoxy)phenyl]-2-thiophenecarboxamide

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)OC(F)F

Tpsa:
38.33

Logp:
3.6018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269703

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
N-DIAZOBENZAMIDE

SMILES:
C1=CC=C(C=C1)/C(=N\O)/Cl

Tpsa:
32.59

Logp:
2.0612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1