CS-0298765

Ethyl 2-((2-methoxyethyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 349119-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0298765-1g In Stock ₹ 1,08,233.40

CS-0298765 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

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

Other Options

Image Product Name Manufacturer Price Range
AV79887
349119-43-3 | ETHYL [(2-METHOXYETHYL)AMINO](OXO)ACETATE
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0298765

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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:
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

--


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

--


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

Img

ChemScene

CS-0298768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Valine, ethyl ester

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

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3