CS-0724270

tert-Butyl 2-(2-ethoxy-2-oxoethyl)-3-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 168160-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0724270-1g In Stock ₹ 15,828.60
5g CS-0724270-5g In Stock ₹ 42,780.00

CS-0724270 - 1g

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₅

Molecular Weight

286.32

Synonyms

None

SMILES

CCOC(=O)CC1N(CCNC1=O)C(=O)OC(C)(C)C

Tpsa

84.94

Logp

0.6751

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA90366
168160-77-8 | 2-Ethoxycarbonylmethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 23,186.76 - ₹ 63,827.76

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724270

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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:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
CCOC(=O)CC1N(CCNC1=O)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
0.6751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N[C@@H](CC(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.4825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0724273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N[C@H](CC(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.4825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0724274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
None

SMILES:
CC1(C)CCCC(C1)C#C

Tpsa:
0

Logp:
2.836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0