CS-0533019

Ethyl 2-(4-amino-2-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 108274-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0533019-1g In Stock ₹ 2,39,568.00

CS-0533019 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

MFCD01110343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

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

Tpsa

95.46

Logp

1.2826

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC76735
108274-41-5 | Benzeneacetic acid, 4-amino-2-nitro-, ethyl ester
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-0533019

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Purity:
98%

MDL No:
MFCD01110343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

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

Tpsa:
95.46

Logp:
1.2826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533020

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
Benzoic acid, 4-fluoro-2-methyl-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(F)C([N+]([O-])=O)=C1C

Tpsa:
69.44

Logp:
1.82892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
COC1=CC=C2C(C3(CC3)CNC2)=C1

Tpsa:
21.26

Logp:
1.83

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=C2N=CC(N)=CN2N=C1)OCC

Tpsa:
82.51

Logp:
0.4882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2