CS-0673342

1-Ethoxy-4-methyl-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 85653-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0673342-5g In Stock ₹ 2,28,873.00

CS-0673342 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

98%

MDL No

MFCD00036064

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)C)[N+](=O)[O-]

Tpsa

52.37

Logp

2.30192

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR004QVP
Benzene,1-ethoxy-4-methyl-2-nitro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AC20361
85653-54-9 | 1-Ethoxy-4-methyl-2-nitrobenzene
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

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Img

ChemScene

CS-0673342

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Purity:
98%

MDL No:
MFCD00036064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.30192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673343

--


Purity:
98%

MDL No:
MFCD27930113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO

Molecular Weight:
251.29

Synonyms:
None

SMILES:
C=CCCCCCCCCNC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
3.5816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0673344

--


Purity:
98%

MDL No:
MFCD11100151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CC(C(=O)O)N.Cl

Tpsa:
76.21

Logp:
0.4578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673345

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Purity:
98%

MDL No:
MFCD18259971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)C#N)[N+](=O)[O-]

Tpsa:
79.82

Logp:
1.1699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1