CS-0759109

7-Nitro-3H-Benzooxazol-2-one

Manufacturer: ChemScene

CAS Number: 81117-90-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0759109-2.5g In Stock ₹ 1,31,163.48
5g CS-0759109-5g In Stock ₹ 1,66,071.96
10g CS-0759109-10g In Stock ₹ 2,08,766.40

CS-0759109 - 2.5g

₹ 1,31,163.48

In Stock

Quantity

1

Base Price: ₹ 1,31,163.48

GST (18%): ₹ 23,609.426

Total Price: ₹ 1,54,772.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₄

Molecular Weight

180.12

Synonyms

None

SMILES

[O-][N+](=O)C1=C2OC(=O)NC2=CC=C1

Tpsa

89.14

Logp

1.0293

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59353
81117-90-0 | 7-Nitrobenzo[d]oxazol-2(3H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₄

Molecular Weight:
180.12

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2OC(=O)NC2=CC=C1

Tpsa:
89.14

Logp:
1.0293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂INO₃

Molecular Weight:
403.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=C(I)C=C1

Tpsa:
38.77

Logp:
4.0695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759111

--


Purity:
97%

MDL No:
MFCD18906638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCCC1=NC(C#N)=C(N1)C(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0759112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN1N=C(C=C1C(O)=O)C(C)(C)C

Tpsa:
55.12

Logp:
3.23552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3