CS-0715462

1-(4-((3-Nitropyridin-2-yl)oxy)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1415719-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0715462-5g In Stock ₹ 75,121.68

CS-0715462 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₄

Molecular Weight

258.23

Synonyms

None

SMILES

CC(=O)C1=CC=C(OC2=C(C=CC=N2)[N+]([O-])=O)C=C1

Tpsa

82.33

Logp

2.9847

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI34513
1415719-62-8 | 1-(4-[(3-Nitropyridin-2-yl)oxy]phenyl)ethanone
A2B Chem --

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-0715462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OC2=C(C=CC=N2)[N+]([O-])=O)C=C1

Tpsa:
82.33

Logp:
2.9847

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N1C(=O)CC(NCC#C)C1=O

Tpsa:
49.41

Logp:
1.1947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C(=O)CC(NCC2CC2)C1=O

Tpsa:
58.64

Logp:
1.3267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1C(=O)CC(NCC2CC2)C1=O

Tpsa:
92.55

Logp:
1.2263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5