CS-0364787

Ethyl 2-(diethylamino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 5411-58-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0364787-250mg In Stock ₹ 11,978.40
1g CS-0364787-1g In Stock ₹ 23,700.12
5g CS-0364787-5g In Stock ₹ 69,816.96

CS-0364787 - 250mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

Ethyl N,N-diethyloxamate

SMILES

CCN(CC)C(=O)C(=O)OCC

Tpsa

46.61

Logp

0.4179

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG21966
5411-58-5 | Ethyl 2-(diethylamino)-2-oxoacetate
A2B Chem ₹ 12,406.20 - ₹ 32,940.60

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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

Show Difference

Img

ChemScene

CS-0364787

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Ethyl N,N-diethyloxamate

SMILES:
CCN(CC)C(=O)C(=O)OCC

Tpsa:
46.61

Logp:
0.4179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364788

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₃

Molecular Weight:
283.41

Synonyms:
2-Diisobutylcarbamoyl-cyclohexanecarboxylic acid

SMILES:
CC(C)CN(CC(C)C)C(=O)C1CCCCC1C(=O)O

Tpsa:
57.61

Logp:
3.018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
2-Furan-2-yl-1-(toluene-4-sulfonyl)-pyrrolidine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=CO3

Tpsa:
50.52

Logp:
3.11382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃S₂

Molecular Weight:
293.79

Synonyms:
None

SMILES:
C1=COC(=C1)C(CN)S(=O)(=O)C2=CC=CS2.Cl

Tpsa:
73.3

Logp:
2.2366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4