CS-0670960

tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 731810-20-1

Select a Size

Pack Size SKU Availability Price
10g CS-0670960-10g In Stock ₹ 93,944.88

CS-0670960 - 10g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

MFCD02684439

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)OC

Tpsa

59.08

Logp

0.7121

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-0713
eMolecules​ tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate | 731810-20-1 | MFCD02684439 | 1g
eMolecules​ ₹ 13,224.15

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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

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ChemScene

CS-0670960

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Purity:
98%

MDL No:
MFCD02684439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)OC

Tpsa:
59.08

Logp:
0.7121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670961

--


Purity:
98%

MDL No:
MFCD28125274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C1[C@H]([C@@H]1C(=O)O)C2=CC(=CC=C2)O

Tpsa:
57.53

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670962

--


Purity:
98%

MDL No:
MFCD22392670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC1=CC2=C(CCC[C@H]2N)C=C1.Cl

Tpsa:
26.02

Logp:
2.75292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670963

--


Purity:
98%

MDL No:
MFCD24704768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CCOC(=O)N1CC(C(=O)C1)C

Tpsa:
46.61

Logp:
0.6637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1