CS-0699002

3-Phenyl-1,4,2-dioxazol-5-one

Manufacturer: ChemScene

CAS Number: 19226-36-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0699002-100mg In Stock ₹ 3,935.76
250mg CS-0699002-250mg In Stock ₹ 5,390.28
1g CS-0699002-1g In Stock ₹ 14,288.52
5g CS-0699002-5g In Stock ₹ 56,897.40

CS-0699002 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

95%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₃

Molecular Weight

163.13

Synonyms

None

SMILES

O=C1ON=C(O1)C1=CC=CC=C1

Tpsa

56.24

Logp

1.2948

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02024O
3-Phenyl-1,4,2-dioxazol-5-one
Aaron Chemicals LLC ₹ 342.24 - ₹ 40,384.32

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699002

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C1ON=C(O1)C1=CC=CC=C1

Tpsa:
56.24

Logp:
1.2948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCO[C@@H](C1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
81.91

Logp:
2.9032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
None

SMILES:
CC1=CC(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=CC=C1

Tpsa:
75.63

Logp:
4.91952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0699005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BO₄

Molecular Weight:
248.08

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)B1OCC(C)(C)CO1

Tpsa:
44.76

Logp:
1.2414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2