CS-0798893
4,4-Dimethylpiperidine-2,6-dione, potassium salt
Manufacturer: ChemScene
CAS Number: 173274-39-0
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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
C₇H₁₁KNO₂
Molecular Weight
180.27
Synonyms
None
SMILES
[K].O=C1CC(C)(C)CC(=O)N1
Tpsa
46.17
Logp
0.0684
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₇H₁₁KNO₂
Molecular Weight: 180.27
Synonyms: None
SMILES: [K].O=C1CC(C)(C)CC(=O)N1
Tpsa: 46.17
Logp: 0.0684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁KNO₂
Molecular Weight:
180.27
Synonyms:
None
SMILES:
[K].O=C1CC(C)(C)CC(=O)N1
Tpsa:
46.17
Logp:
0.0684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₅
Molecular Weight: 366.45
Synonyms: None
SMILES: OC(=O)CN1C(=O)/C(CCC1)=C\CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 87.15
Logp: 2.657
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:
C₁₉H₃₀N₂O₅
Molecular Weight:
366.45
Synonyms:
None
SMILES:
OC(=O)CN1C(=O)/C(CCC1)=C\CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
87.15
Logp:
2.657
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: C₁₉H₃₀N₂O₅
Molecular Weight: 366.45
Synonyms: None
SMILES: OC(=O)CN1C(=O)/C(CCC1)=C/CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 87.15
Logp: 2.657
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:
C₁₉H₃₀N₂O₅
Molecular Weight:
366.45
Synonyms:
None
SMILES:
OC(=O)CN1C(=O)/C(CCC1)=C/CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
87.15
Logp:
2.657
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: OC(=O)C1=CC(=NC=C1)N2CCN(CCC2)C(=O)OC(C)(C)C
Tpsa: 82.97
Logp: 2.227
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
OC(=O)C1=CC(=NC=C1)N2CCN(CCC2)C(=O)OC(C)(C)C
Tpsa:
82.97
Logp:
2.227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2