CS-0519122

Tert-butyl (R)-2-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2173637-28-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

(3R)-Ethoxycarbonylmethyl-piperazine-1-carboxylicacidtert-butylester

SMILES

CCOC(=O)C[C@@H]1CNCCN1C(=O)OC(C)(C)C

Tpsa

67.87

Logp

1.1485

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA25272
2173637-28-8 | Tert-butyl (R)-2-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0519122

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
(3R)-Ethoxycarbonylmethyl-piperazine-1-carboxylicacidtert-butylester

SMILES:
CCOC(=O)C[C@@H]1CNCCN1C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0519124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂FN₃

Molecular Weight:
306.21

Synonyms:
None

SMILES:
Cl.Cl.N#CC1=CC=C(CN2CC[C@H](N)[C@@H](F)C2)C=C1

Tpsa:
53.05

Logp:
2.27298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CC(C)N1CCNC[C@H]1C.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.5321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
cis-3-azabicyclo[4.1.0]heptane-2-carboxylic acid hydrochloride

SMILES:
[H]Cl.[H][C@@]12CCN[C@@H](C(=O)O)[C@]1([H])C2

Tpsa:
49.33

Logp:
0.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1