CS-1026172
1-((R)-3-Aminopiperidin-1-yl)-2,3-dimethylbutan-1-one
Manufacturer: ChemScene
CAS Number: 1705579-53-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
None
SMILES
C(C(C(C)C)C)(=O)N1C[C@H](N)CCC1
Tpsa
46.33
Logp
1.2282
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: C(C(C(C)C)C)(=O)N1C[C@H](N)CCC1
Tpsa: 46.33
Logp: 1.2282
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
C(C(C(C)C)C)(=O)N1C[C@H](N)CCC1
Tpsa:
46.33
Logp:
1.2282
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: N(CC(OC(C)(C)C)=O)(C)C1[C@H](O)CNC1
Tpsa: 61.8
Logp: -0.4074
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
N(CC(OC(C)(C)C)=O)(C)C1[C@H](O)CNC1
Tpsa:
61.8
Logp:
-0.4074
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S₂
Molecular Weight: 246.35
Synonyms: None
SMILES: S(=O)(=O)(N1C[C@H](N)CCC1)C2=CC=CS2
Tpsa: 63.4
Logp: 0.8599
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₂S₂
Molecular Weight:
246.35
Synonyms:
None
SMILES:
S(=O)(=O)(N1C[C@H](N)CCC1)C2=CC=CS2
Tpsa:
63.4
Logp:
0.8599
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: [C@H](NC(OCC1=CC=CC=C1)=O)(CC(O)=O)C2CCC2
Tpsa: 75.63
Logp: 2.5562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
[C@H](NC(OCC1=CC=CC=C1)=O)(CC(O)=O)C2CCC2
Tpsa:
75.63
Logp:
2.5562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6