CS-0857270

Benzyl (3R,9aS)-3-methyl-4-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2924019-57-6

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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

C₁₆H₂₁N₃O₃

Molecular Weight

303.36

Synonyms

None

SMILES

O=C(N([C@@H]1C)C[C@@](CNCC2)([H])N2C1=O)OCC3=CC=CC=C3

Tpsa

61.88

Logp

0.8277

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0857270

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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:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
O=C(N([C@@H]1C)C[C@@](CNCC2)([H])N2C1=O)OCC3=CC=CC=C3

Tpsa:
61.88

Logp:
0.8277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0857271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1C[C@](CNC(C2)=O)([H])N2CC1)OC(C)(C)C

Tpsa:
61.88

Logp:
0.0375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0857272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₄

Molecular Weight:
389.49

Synonyms:
None

SMILES:
O=C(N1C2(C(NC[C@H]1C)C)CN(C2)C(OC(C)(C)C)=O)OCC3=CC=CC=C3

Tpsa:
71.11

Logp:
2.9949

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0857273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1C[C@@](C(NCC2)=O)([H])N2CC1)OC(C)(C)C

Tpsa:
61.88

Logp:
0.0375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0