CS-0181903

(3S,6S)-3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 13174-73-7

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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

C₆H₁₀N₂O₃

Molecular Weight

158.16

Synonyms

3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione

SMILES

O=C([C@H](CO)N1)N[C@@H](C)C1=O

Tpsa

78.43

Logp

-2.0182

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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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ChemScene

CS-0181903

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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:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione

SMILES:
O=C([C@H](CO)N1)N[C@@H](C)C1=O

Tpsa:
78.43

Logp:
-2.0182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0181905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
None

SMILES:
OC[C@@H]1NC[C@H](C)NC1.[H]Cl.[H]Cl

Tpsa:
44.29

Logp:
-0.2278

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0181906

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
6,7-Dihydropyrazino[2,3-d]pyridazine-5,8-dione

SMILES:
O=C1NNC(C2=NC=CN=C21)=O

Tpsa:
91.5

Logp:
-0.9936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0181907

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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:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(C1=NC=CN=C1C(NN)=O)OC

Tpsa:
107.2

Logp:
-1.1333

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2