CS-0299451

Ethyl 2-((4-ethoxyphenyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 13789-91-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0299451-25mg In Stock ₹ 1,41,601.80

CS-0299451 - 25mg

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

Ethyl [(4-ethoxyphenyl)amino](oxo)acetate

SMILES

CCOC1=CC=C(NC(C(OCC)=O)=O)C=C1

Tpsa

64.63

Logp

1.5869

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA51686
13789-91-8 | 1-((4-Ethoxyphenyl)amino)-2-oxoethyl acetate
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0299451

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
Ethyl [(4-ethoxyphenyl)amino](oxo)acetate

SMILES:
CCOC1=CC=C(NC(C(OCC)=O)=O)C=C1

Tpsa:
64.63

Logp:
1.5869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299452

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(C2=CC=CO2)=O)C=C1

Tpsa:
51.47

Logp:
2.9306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(C2CCC(N2)=O)=O)C=C1

Tpsa:
67.43

Logp:
1.3024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0299455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
CCOC1=CC=C(NC2CSCC2)C=C1

Tpsa:
21.26

Logp:
3.0027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4