CS-0511838

Oxazolo[4,5-c]quinolin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 59851-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-0511838-5g In Stock ₹ 1,05,238.80

CS-0511838 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

MFCD31567197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₂

Molecular Weight

186.17

Synonyms

3H-[1,3]oxazolo[4,5-c]quinolin-2-one

SMILES

O=C(N1)OC2=C1C=NC3=CC=CC=C23

Tpsa

58.89

Logp

1.6693

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03154
59851-66-0 | Oxazolo[4,5-c]quinolin-2(3H)-one
A2B Chem --

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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-0511838

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Purity:
98%

MDL No:
MFCD31567197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
3H-[1,3]oxazolo[4,5-c]quinolin-2-one

SMILES:
O=C(N1)OC2=C1C=NC3=CC=CC=C23

Tpsa:
58.89

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)OC(C)(C)C

Tpsa:
82.58

Logp:
2.1431

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
(4S)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidine-2,5-dione

SMILES:
O=C(N[C@H]1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O

Tpsa:
98.54

Logp:
0.7723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂N₄O

Molecular Weight:
207.02

Synonyms:
None

SMILES:
CC(NC1=NC(Cl)=NC(Cl)=N1)=O

Tpsa:
67.77

Logp:
1.1368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1