CS-1076735

(6S)-6-Methyl-8-(2-methylbutyl)hexahydro-4H-pyrazino[1,2-a]pyrimidine-4,7(6H)-dione

Manufacturer: ChemScene

CAS Number: 2768938-99-2

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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

C₁₃H₂₃N₃O₂

Molecular Weight

253.34

Synonyms

None

SMILES

C[C@@H]1N2C(CN(CC(CC)C)C1=O)(NCCC2=O)[H]

Tpsa

52.65

Logp

0.4112

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1076735

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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:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C[C@@H]1N2C(CN(CC(CC)C)C1=O)(NCCC2=O)[H]

Tpsa:
52.65

Logp:
0.4112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1076736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₂

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O=C1N2C(NCC1)CN(C(=O)C2CC(C)C)CC(C)CC

Tpsa:
52.65

Logp:
1.4374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1076737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃O

Molecular Weight:
218.04

Synonyms:
None

SMILES:
O=C1NC=2C(Cl)=NC(Cl)=CC2N1C

Tpsa:
50.68

Logp:
1.5684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₃

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN2C=CN=C2C1C(OC)=C

Tpsa:
77.75

Logp:
2.6934

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3