CS-0684397

1-(2,4-Dimethoxy-3-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 102652-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0684397-5g In Stock ₹ 1,62,392.88

CS-0684397 - 5g

₹ 1,62,392.88

In Stock

Quantity

1

Base Price: ₹ 1,62,392.88

GST (18%): ₹ 29,230.718

Total Price: ₹ 1,91,623.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

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

Tpsa

78.67

Logp

1.8146

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA10215
102652-87-9 | 1-(2,4-Dimethoxy-3-nitrophenyl)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-0684397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4