CS-0322951

Ethyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 5415-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0322951-1g In Stock ₹ 72,127.08
5g CS-0322951-5g In Stock ₹ 2,39,824.68
25g CS-0322951-25g In Stock ₹ 9,58,528.68

CS-0322951 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₆

Molecular Weight

269.25

Synonyms

Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester

SMILES

CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Tpsa

87.9

Logp

1.7176

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-247-2594
eMolecules​ JW PharmLab LLC / (45-Dimethoxy-2-nitro-phenyl)-acetic acid ethyl ester / 100mg / 525275186 / 05R0355 / 97.000 / 5415-53-2 / MFCD00666914 / 269.253 / C12H15NO6
eMolecules​ ₹ 22,040.26
AG31907
5415-53-2 | Ethyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate
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-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-0322951

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Tpsa:
87.9

Logp:
1.7176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0322952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₆

Molecular Weight:
245.23

Synonyms:
Diethyl (carboxymethylamino)methylenemalonate

SMILES:
CCOC(=O)C(=CNCC(=O)O)C(=O)OCC

Tpsa:
101.93

Logp:
-0.3293

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0322954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃O₂

Molecular Weight:
273.67

Synonyms:
1-(3-chlorophenyl)-5-nitro-1H-benzimidazole

SMILES:
C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl

Tpsa:
60.96

Logp:
3.5871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
5,7-Dimethylindole

SMILES:
CC1=CC(=C2C(=C1)C=CN2)C

Tpsa:
15.79

Logp:
2.78474

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0