CS-0579742

Ethyl 2-acetamido-3-((2,4-dimethylphenyl)amino)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 866017-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0579742-1g In Stock ₹ 1,17,901.68

CS-0579742 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

Propanoic acid, 2-(acetylamino)-3-[(2,4-dimethylphenyl)amino]-3-oxo-, ethyl ester

SMILES

CCOC(=O)C(C(=O)NC1=C(C=C(C=C1)C)C)NC(=O)C

Tpsa

84.5

Logp

1.30974

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI78669
866017-94-9 | ethyl 2-[(2,4-dimethylphenyl)carbamoyl]-2-acetamidoacetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0579742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
Propanoic acid, 2-(acetylamino)-3-[(2,4-dimethylphenyl)amino]-3-oxo-, ethyl ester

SMILES:
CCOC(=O)C(C(=O)NC1=C(C=C(C=C1)C)C)NC(=O)C

Tpsa:
84.5

Logp:
1.30974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0579744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆NO₂

Molecular Weight:
303.20

Synonyms:
1,1,1-trifluoro-4-{[4-(trifluoromethoxy)phenyl]amino}butan-2-ol

SMILES:
C1=CC(=CC=C1NCCC(C(F)(F)F)O)OC(F)(F)F

Tpsa:
41.49

Logp:
3.3104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0579746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃S

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=C(C#N)C#N)SC)F

Tpsa:
59.61

Logp:
3.16778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
3-tert-butyl-1-[(pyridin-4-yl)methyl]thiourea

SMILES:
CC(C)(C)NC(=S)NCC1=CC=NC=C1

Tpsa:
36.95

Logp:
1.8442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2