CS-0324189

1-(7-Nitrodibenzo[b,d]furan-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 173846-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0324189-5g In Stock ₹ 75,036.12

CS-0324189 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₄

Molecular Weight

255.23

Synonyms

1-(7-nitrodibenzofuran-2-yl)ethanone

SMILES

CC(=O)C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])O2

Tpsa

73.35

Logp

3.6968

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI39124
173846-17-8 | 1-(7-Nitrodibenzo[b,d]furan-2-yl)ethanone
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0324189

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₄

Molecular Weight:
255.23

Synonyms:
1-(7-nitrodibenzofuran-2-yl)ethanone

SMILES:
CC(=O)C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])O2

Tpsa:
73.35

Logp:
3.6968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
Salicylic Acid 4-Nitrophenyl Ester

SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O

Tpsa:
89.67

Logp:
2.5196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324191

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
6-Methoxycoumarin

SMILES:
COC1=CC=C2C(=C1)C=CC(=O)O2

Tpsa:
39.44

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₂

Molecular Weight:
248.28

Synonyms:
4,6-diphenylpyran-2-one

SMILES:
C1=CC=C(C=C1)C2=CC(=O)OC(=C2)C3=CC=CC=C3

Tpsa:
30.21

Logp:
3.9738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2