CS-1174489
(R)-1-Cyclobutyl-6-methylpiperazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 2858732-50-8
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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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
O=C1N(C2CCC2)[C@H](C)CNC1=O
Tpsa
49.41
Logp
-0.1142
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C1N(C2CCC2)[C@H](C)CNC1=O
Tpsa: 49.41
Logp: -0.1142
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C1N(C2CCC2)[C@H](C)CNC1=O
Tpsa:
49.41
Logp:
-0.1142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂O
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C1C2=C(C3=C1C=C4C=C5C=CC=CC5=CC4=C3)C=CC=C2
Tpsa: 17.07
Logp: 5.2044
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂O
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C1C2=C(C3=C1C=C4C=C5C=CC=CC5=CC4=C3)C=CC=C2
Tpsa:
17.07
Logp:
5.2044
H Acceptors:
1
H Donors:
0
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: C₉H₄F₂O₂S
Molecular Weight: 214.19
Synonyms: None
SMILES: O=C(C1=CC2=CC(F)=C(F)C=C2S1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂O₂S
Molecular Weight:
214.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(F)=C(F)C=C2S1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(CN)=C1C
Tpsa: 63.32
Logp: 1.46034
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(CN)=C1C
Tpsa:
63.32
Logp:
1.46034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2