CS-0146538

tert-Butyl (S)-2-(2-methoxyethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 169447-94-3

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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

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(N1[C@@H](CCOC)CNCC1)OC(C)(C)C

Tpsa

50.8

Logp

1.2318

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM17059
169447-94-3 | tert-Butyl (S)-2-(2-methoxyethyl)piperazine-1-carboxylate
A2B Chem --

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-0146538

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCOC)CNCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
1.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146539

--


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:
None

SMILES:
O=C(N1C[C@H](CC(OCC)=O)NCC1)OC(C)(C)C

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146540

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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:
C₁₁H₂₃ClN₂O₃

Molecular Weight:
266.76

Synonyms:
None

SMILES:
O=C(N1CC(CO)NCCC1)OC(C)(C)C.[H]Cl

Tpsa:
61.8

Logp:
0.9995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0146541

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀ClNO₄

Molecular Weight:
219.62

Synonyms:
(RS)-3,5-DHPG (hydrochloride); 3,5-DHPG HCl

SMILES:
O=C(O)C(N)C1=CC(O)=CC(O)=C1.Cl

Tpsa:
103.78

Logp:
0.604

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2