CS-0297868

Ethyl 2-oxo-2-(propylamino)acetate

Manufacturer: ChemScene

CAS Number: 20943-65-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0297868-2.5g In Stock ₹ 69,731.40
5g CS-0297868-5g In Stock ₹ 1,03,014.24
10g CS-0297868-10g In Stock ₹ 1,52,553.48

CS-0297868 - 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

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

ethyl N-n-propyloxamate

SMILES

CCCNC(=O)C(=O)OCC

Tpsa

55.4

Logp

0.0757

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79894
20943-65-1 | Acetic acid, 2-oxo-2-(propylamino)-, ethyl ester
A2B Chem --

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-0297868

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
ethyl N-n-propyloxamate

SMILES:
CCCNC(=O)C(=O)OCC

Tpsa:
55.4

Logp:
0.0757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0297869

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCCNC(=O)C1=C(C=NN1C)N

Tpsa:
72.94

Logp:
0.1421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0297870

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
4-AMINO-1-ETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID PROPYLAMIDE

SMILES:
CCCNC(=O)C1=NN(CC)C=C1N

Tpsa:
72.94

Logp:
0.625

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0297875

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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:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
[1-(3-Methylthiophen-2-yl)ethyl](propyl)amine

SMILES:
CCCNC(C1=C(C)C=CS1)C

Tpsa:
12.03

Logp:
3.11712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4