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 | |
|---|---|---|---|---|
 | 1403898-62-3 | (3S,6R)-3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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