CS-0298764

Ethyl 2-oxo-2-(phenethylamino)acetate

Manufacturer: ChemScene

CAS Number: 82756-06-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0298764-2.5g In Stock ₹ 69,731.40
5g CS-0298764-5g In Stock ₹ 1,03,014.24
10g CS-0298764-10g In Stock ₹ 1,52,553.48

CS-0298764 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

Acetic acid, 2-oxo-2-[(2-phenylethyl)aMino]-, ethyl ester

SMILES

CCOC(=O)C(=O)NCCC1=CC=CC=C1

Tpsa

55.4

Logp

0.9084

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC43541
82756-06-7 | Ethyl 2-oxo-2-(phenethylamino)acetate
A2B Chem --

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

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Img

ChemScene

CS-0298764

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Acetic acid, 2-oxo-2-[(2-phenylethyl)aMino]-, ethyl ester

SMILES:
CCOC(=O)C(=O)NCCC1=CC=CC=C1

Tpsa:
55.4

Logp:
0.9084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CCOC(=O)C(=O)NCCOC

Tpsa:
64.63

Logp:
-0.6879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298766

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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:
C₁₂H₉F₃N₂O₄

Molecular Weight:
302.21

Synonyms:
α-Cyan-α-(4-trifluormethyl-2-nitro-phenyl)-essigsaeure-aethylester

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

Tpsa:
93.23

Logp:
2.78388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298767

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
CCOC(=O)C(C#N)N.Cl

Tpsa:
76.11

Logp:
-0.17782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2