CS-0575873

Ethyl 2-(1-(2,4-difluorobenzoyl)-3-oxopiperazin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 318288-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0575873-5g In Stock ₹ 2,56,423.32

CS-0575873 - 5g

₹ 2,56,423.32

In Stock

Quantity

1

Base Price: ₹ 2,56,423.32

GST (18%): ₹ 46,156.198

Total Price: ₹ 3,02,579.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆F₂N₂O₄

Molecular Weight

326.30

Synonyms

Ethyl [1-(2,4-difluorobenzoyl)-3-oxo-2-piperazinyl]acetate

SMILES

CCOC(=O)CC1C(=O)NCCN1C(=O)C2=C(C=C(C=C2)F)F

Tpsa

75.71

Logp

0.8586

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI78926
318288-62-9 | ethyl 2-[1-(2,4-difluorobenzoyl)-3-oxopiperazin-2-yl]acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0575873

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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:
C₁₅H₁₆F₂N₂O₄

Molecular Weight:
326.30

Synonyms:
Ethyl [1-(2,4-difluorobenzoyl)-3-oxo-2-piperazinyl]acetate

SMILES:
CCOC(=O)CC1C(=O)NCCN1C(=O)C2=C(C=C(C=C2)F)F

Tpsa:
75.71

Logp:
0.8586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0575874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C#N)OCC(=O)N

Tpsa:
76.11

Logp:
1.18488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0575875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₂O₄

Molecular Weight:
333.17

Synonyms:
Proline, 1-[[(3,4-dichlorophenyl)amino]carbonyl]-4-hydroxy-, methyl ester

SMILES:
O=C(C1N(C(NC2=CC=C(Cl)C(Cl)=C2)=O)CC(O)C1)OC

Tpsa:
78.87

Logp:
2.1335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0575876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3,4-DIMETHOXYPHENYL-(2-PYRIDYL)METHANOL

SMILES:
COC1=C(C=C(C=C1)C(C2=CC=CC=N2)O)OC

Tpsa:
51.58

Logp:
2.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4