CS-W022553

7-Nitro-3,4-dihydro-2H-1,4-benzooxazine

Manufacturer: ChemScene

CAS Number: 120711-81-1

Select a Size

Pack Size SKU Availability Price
250mg CS-W022553-250mg In Stock ₹ 1,796.76
1g CS-W022553-1g In Stock ₹ 6,759.24
5g CS-W022553-5g In Stock ₹ 22,587.84
10g CS-W022553-10g In Stock ₹ 45,090.12
25g CS-W022553-25g In Stock ₹ 79,057.44

CS-W022553 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD11603433

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

OTAVA-BB 1217676

SMILES

[N+](=O)([O-])C2=CC1=C(NCCO1)C=C2

Tpsa

64.4

Logp

1.3991

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-159-1060
eMolecules​ 7-Nitro-3,4-dihydro-2h-1,4-benzoxazine | 120711-81-1 | 5G | Purity: 98%
eMolecules​ ₹ 30,226.64
AR0081JI
7-Nitro-3,4-dihydro-2H-1,4-benzooxazine
Aaron Chemicals LLC ₹ 770.04 - ₹ 16,427.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W022553

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Purity:
98%

MDL No:
MFCD11603433

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
OTAVA-BB 1217676

SMILES:
[N+](=O)([O-])C2=CC1=C(NCCO1)C=C2

Tpsa:
64.4

Logp:
1.3991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W022554

--


Purity:
95%

MDL No:
MFCD02066502

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄N₂O₄

Molecular Weight:
192.13

Synonyms:
7-Nitro-1H-indole-2,3-dione

SMILES:
O=C1NC2=C(C=CC=C2[N+]([O-])=O)C1=O

Tpsa:
89.31

Logp:
0.7296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W022555

--


Purity:
97%

MDL No:
MFCD00672902

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
6-Methoxyquinolin-8-ylamine

SMILES:
COC1=CC(N)=C2N=CC=CC2=C1

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W022556

--


Purity:
95%

MDL No:
MFCD11846502

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(Br)=C1)=NN=C2)O

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1