CS-0151833

Ethyl 4-amino-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 84228-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0151833-1g In Stock ₹ 5,903.64
5g CS-0151833-5g In Stock ₹ 19,935.48

CS-0151833 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

Benzoic acid, 4-amino-2-nitro-, ethyl ester

SMILES

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

Tpsa

95.46

Logp

1.3537

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC22119
84228-46-6 | Ethyl 4-amino-2-nitrobenzoate
A2B Chem ₹ 2,823.48 - ₹ 20,448.84

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151833

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Benzoic acid, 4-amino-2-nitro-, ethyl ester

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

Tpsa:
95.46

Logp:
1.3537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151834

--


Purity:
97%

MDL No:
MFCD00629358

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C(=C1)N)C(=O)OCC)N

Tpsa:
104.64

Logp:
1.2044

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0151835

--


Purity:
98%

MDL No:
MFCD14698267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
2-Methyl-3-thiophenecarboxylic acid,ethyl ester

SMILES:
CCOC(=O)C1=C(C)SC=C1

Tpsa:
26.3

Logp:
2.23322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151836

--


Purity:
98%

MDL No:
MFCD06797465

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
Ethyl 2,5-dimethyl-1,3-oxazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C)OC(=N1)C

Tpsa:
52.33

Logp:
1.46814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2