CS-0852656

5-Ethyl-2-methoxy-3-nitroacetophenone

Manufacturer: ChemScene

CAS Number: 685892-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0852656-1g In Stock ₹ 50,309.28

CS-0852656 - 1g

₹ 50,309.28

In Stock

Quantity

1

Base Price: ₹ 50,309.28

GST (18%): ₹ 9,055.67

Total Price: ₹ 59,364.95

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

CCC1=CC(C(C)=O)=C(OC)C([N+](=O)[O-])=C1

Tpsa

69.44

Logp

2.3684

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH19320
685892-20-0 | 1-(5-Ethyl-2-methoxy-3-nitrophenyl)ethanone
A2B Chem ₹ 4,876.92 - ₹ 1,13,367.00

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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-0852656

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCC1=CC(C(C)=O)=C(OC)C([N+](=O)[O-])=C1

Tpsa:
69.44

Logp:
2.3684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₂S

Molecular Weight:
250.10

Synonyms:
None

SMILES:
N#CCS(=O)(=O)C1=CC(Cl)=CC=C1Cl

Tpsa:
57.93

Logp:
2.29068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0852662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈OS₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC=CS1

Tpsa:
20.23

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
None

SMILES:
CC1=CC(C)=C(CCl)C(C)=C1Br

Tpsa:
0

Logp:
4.11316

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1