CS-0298748

Ethyl 2-(mesitylamino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 79354-30-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0298748-50mg In Stock ₹ 42,266.64

CS-0298748 - 50mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

Acetic acid, 2-oxo-2-[(2,4,6-trimethylphenyl)amino]-, ethyl ester

SMILES

CCOC(=O)C(=O)NC1=C(C)C=C(C)C=C1C

Tpsa

55.4

Logp

2.11346

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV79777
79354-30-6 | ETHYL (MESITYLAMINO)(OXO)ACETATE
A2B Chem ₹ 73,581.60 - ₹ 76,319.52

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-0298748

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Acetic acid, 2-oxo-2-[(2,4,6-trimethylphenyl)amino]-, ethyl ester

SMILES:
CCOC(=O)C(=O)NC1=C(C)C=C(C)C=C1C

Tpsa:
55.4

Logp:
2.11346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
55.4

Logp:
1.80504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
(4-methyl-2-nitro-phenyl)-oxalamic acid ethyl ester

SMILES:
CCOC(=O)C(=O)NC1=C(C=C(C)C=C1)[N+](=O)[O-]

Tpsa:
98.54

Logp:
1.40482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298751

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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:
C₁₀H₉F₂NO₃

Molecular Weight:
229.18

Synonyms:
ethyl 2-(2,4-difluorophenylamino)-2-oxoacetate

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

Tpsa:
55.4

Logp:
1.4664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2