CS-0555955

Ethyl 4-hydroxy-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 57056-57-2

Select a Size

Pack Size SKU Availability Price
10g CS-0555955-10g In Stock ₹ 84,362.16

CS-0555955 - 10g

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

ETHYL 1-BENZYL-3-HYDROXY-2(5H)-OXOPYRROLE-4-CARBOXYLATE

SMILES

O=C(OCC)C1=C(O)C(=O)N(C=2C=CC=CC2)C1

Tpsa

66.84

Logp

1.4084

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67382
57056-57-2 | (+/-)-1-Benzyl-4-hydroxy-5-oxo-pyrrolidine-3-carboxylic acid ethyl ester
A2B Chem ₹ 50,138.16 - ₹ 1,25,687.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0555955

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
ETHYL 1-BENZYL-3-HYDROXY-2(5H)-OXOPYRROLE-4-CARBOXYLATE

SMILES:
O=C(OCC)C1=C(O)C(=O)N(C=2C=CC=CC2)C1

Tpsa:
66.84

Logp:
1.4084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
4'-CHLORO-M-ACETOTOLUIDIDE

SMILES:
CC1=C(C=CC(=C1)NC(=O)C)Cl

Tpsa:
29.1

Logp:
2.60682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)N(C3=CC=CC=C23)CCC#N

Tpsa:
45.79

Logp:
3.07398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-(4-Methoxyphenyl)-2,2-dimethylpropanamide

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

Tpsa:
38.33

Logp:
2.6798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2