CS-0592566

6,8-Dimethyl-2-(3-nitrophenyl)-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 301194-53-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0592566-100mg In Stock ₹ 74,608.32

CS-0592566 - 100mg

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₄

Molecular Weight

296.28

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C

Tpsa

86.24

Logp

3.38004

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79445
301194-53-6 | 6,8-dimethyl-2-(3-nitrophenyl)-4H-3,1-benzoxazin-4-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0592566

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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:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C

Tpsa:
86.24

Logp:
3.38004

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₂

Molecular Weight:
285.72

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)C

Tpsa:
43.1

Logp:
4.12524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₂

Molecular Weight:
269.27

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3F)C

Tpsa:
43.1

Logp:
3.61094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
55.13

Logp:
3.9504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2