CS-0591131

1-(2-Nitrodibenzo[b,f][1,4]oxazepin-10(11H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 103248-97-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0591131-100mg In Stock ₹ 96,939.48

CS-0591131 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₄

Molecular Weight

284.27

Synonyms

None

SMILES

CC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C31

Tpsa

72.68

Logp

3.2536

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82512
103248-97-1 | 1-{13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-yl}ethan-1-one
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0591131

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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:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
CC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C31

Tpsa:
72.68

Logp:
3.2536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0591132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1C2=C(C=NC=C2)NC3=C(C1=O)C=CC=N3

Tpsa:
54.88

Logp:
1.959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0591134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂O₂

Molecular Weight:
303.93

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)(Br)Br

Tpsa:
34.14

Logp:
2.5517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(C=CC=C3O2)O

Tpsa:
58.56

Logp:
2.7502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0