CS-0453502

4-(Methoxymethoxy)-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 54029-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0453502-1g In Stock ₹ 15,315.24
5g CS-0453502-5g In Stock ₹ 63,827.76
10g CS-0453502-10g In Stock ₹ 1,19,527.32

CS-0453502 - 1g

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄

Molecular Weight

198.18

Synonyms

1-Amino-2-nitro-4-methoxy-O-methylbenzene

SMILES

COCOC1=CC(=C(C=C1)N)[N+](=O)[O-]

Tpsa

87.62

Logp

1.1597

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG26202
54029-61-7 | 4-Methoxymethoxy-2-nitro-phenylamine
A2B Chem --

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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-H332-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-0453502

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
1-Amino-2-nitro-4-methoxy-O-methylbenzene

SMILES:
COCOC1=CC(=C(C=C1)N)[N+](=O)[O-]

Tpsa:
87.62

Logp:
1.1597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453503

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)CO)O

Tpsa:
57.53

Logp:
0.697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
Ethyl mesitylacetate

SMILES:
CCOC(=O)CC1=C(C)C=C(C)C=C1C

Tpsa:
26.3

Logp:
2.71746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN

Molecular Weight:
189.23

Synonyms:
1-(4-Fluorophenyl)-2,5-diMethylpyrrole

SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)F

Tpsa:
4.93

Logp:
3.23324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1