CS-0454710

Ethyl 3-(2-nitrophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 66757-87-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0454710-250mg In Stock ₹ 10,352.76
1g CS-0454710-1g In Stock ₹ 25,154.64
5g CS-0454710-5g In Stock ₹ 74,608.32

CS-0454710 - 250mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER

SMILES

CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]

Tpsa

69.44

Logp

2.0905

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73668
66757-87-7 | Ethyl 3-(2-nitrophenyl)propanoate
A2B Chem ₹ 11,037.24 - ₹ 69,645.84

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454710

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.0905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454711

--


Purity:
97%

MDL No:
MFCD01646233

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)C(=NC=N2)O)C#N

Tpsa:
69.8

Logp:
1.20708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3,3-dimethoxy-1H-indol-2-one

SMILES:
COC1(OC)C2=CC=CC=C2NC1=O

Tpsa:
47.56

Logp:
1.0843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
4-(2-Methoxyethoxy)-2-pyridinecarboxylic acid

SMILES:
COCCOC1=CC(=NC=C1)C(=O)O

Tpsa:
68.65

Logp:
0.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5