CS-0509019

7-Nitro-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one

Manufacturer: ChemScene

CAS Number: 1042972-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0509019-5g In Stock ₹ 88,297.92

CS-0509019 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD31567098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₄

Molecular Weight

194.14

Synonyms

7-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES

O=C1OCC2=CC=C([N+]([O-])=O)C=C2N1

Tpsa

81.47

Logp

1.6569

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03262
1042972-63-3 | 7-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-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-0509019

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Purity:
98%

MDL No:
MFCD31567098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
7-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES:
O=C1OCC2=CC=C([N+]([O-])=O)C=C2N1

Tpsa:
81.47

Logp:
1.6569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509020

--


Purity:
98%

MDL No:
MFCD20703086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
7-AMINO-1H-BENZO[d][1,3]OXAZIN-2(4H)-ONE

SMILES:
O=C1NC2=CC(N)=CC=C2CO1

Tpsa:
64.35

Logp:
1.3309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0509021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
5-amino-3,4-dihydro-1-methyl-2(1H)-Quinazolinone

SMILES:
CN1C(=O)NCC2=C(N)C=CC=C21

Tpsa:
58.36

Logp:
0.9282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0509023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClFNO

Molecular Weight:
255.72

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C2=CC(Cl)=CC=C2F

Tpsa:
29.1

Logp:
3.5416

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2