CS-0223943

6-Chloro-8-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one

Manufacturer: ChemScene

CAS Number: 870064-73-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0223943-100mg In Stock ₹ 5,048.04
250mg CS-0223943-250mg In Stock ₹ 7,015.92
500mg CS-0223943-500mg In Stock ₹ 8,641.56
1g CS-0223943-1g In Stock ₹ 11,465.04

CS-0223943 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O₄

Molecular Weight

228.59

Synonyms

6-Chloro-8-nitro-4H-benzo[1,4]oxazin-3-one

SMILES

O=C1COC2=C(N1)C=C(C=C2[N+]([O-])=O)Cl

Tpsa

81.47

Logp

1.5791

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95399
870064-73-6 | 6-Chloro-8-nitro-4h-benzo[1,4]oxazin-3-one
A2B Chem ₹ 3,593.52 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0223943

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₄

Molecular Weight:
228.59

Synonyms:
6-Chloro-8-nitro-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1COC2=C(N1)C=C(C=C2[N+]([O-])=O)Cl

Tpsa:
81.47

Logp:
1.5791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
C[C@H](C1=CSC(C)=N1)O

Tpsa:
33.12

Logp:
1.50482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223945

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₂S

Molecular Weight:
137.20

Synonyms:
2-Methanesulfonyl-propylamine

SMILES:
CC(CN)S(=O)(=O)C

Tpsa:
60.16

Logp:
-0.6218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
bicyclo[4.1.0]heptan-5-amine,hydrochloride

SMILES:
NC1C2CC2CCC1.[H]Cl

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0