CS-0173138

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

Manufacturer: ChemScene

CAS Number: 1403898-62-3

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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

C₆H₁₀N₂O₃

Molecular Weight

158.16

Synonyms

None

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

Other Options

Image Product Name Manufacturer Price Range
BM26253
1403898-62-3 | (3S,6R)-3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione
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-0173138

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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:
None

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-0173139

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆ClNO₄

Molecular Weight:
321.76

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C(C2=CC(Cl)=CC=C2C(O)=O)=C1)OCC

Tpsa:
68.53

Logp:
3.52882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0173140

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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:
C₂₀H₂₈N₂O₆

Molecular Weight:
392.45

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OC)=O)CN(C(OC(C)(C)C)=O)[C@H](C)C1)OCC2=CC=CC=C2

Tpsa:
85.38

Logp:
2.806

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0173142

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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:
C₂₇H₂₁N₃O₆

Molecular Weight:
483.47

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)OC2=NC(OC3=CC=C(C(C)=O)C=C3)=NC(OC4=CC=C(C(C)=O)C=C4)=N2)=O

Tpsa:
117.57

Logp:
5.8563

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9