CS-0875292
(s)-2,4-Diamino-1-(piperidin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 514217-11-9
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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
C₉H₁₉N₃O
Molecular Weight
185.27
Synonyms
None
SMILES
C1CCN(CC1)C(=O)[C@H](CCN)N
Tpsa
72.35
Logp
-0.325
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 514217-11-9 | Dipeptidylpeptidase II Inhibitor | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: C1CCN(CC1)C(=O)[C@H](CCN)N
Tpsa: 72.35
Logp: -0.325
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)[C@H](CCN)N
Tpsa:
72.35
Logp:
-0.325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: CC1=NC2=CC(=C(C=C2N1)O)O
Tpsa: 69.14
Logp: 1.28252
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CC1=NC2=CC(=C(C=C2N1)O)O
Tpsa:
69.14
Logp:
1.28252
H Acceptors:
3
H Donors:
3
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: C₁₀H₅Cl₃N₂
Molecular Weight: 259.52
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(C(=C2Cl)Cl)Cl
Tpsa: 25.78
Logp: 4.1038
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅Cl₃N₂
Molecular Weight:
259.52
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(C(=C2Cl)Cl)Cl
Tpsa:
25.78
Logp:
4.1038
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁FO₂
Molecular Weight: 242.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F
Tpsa: 29.6
Logp: 3.1485
H Acceptors: 2
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:
C₁₅H₁₁FO₂
Molecular Weight:
242.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F
Tpsa:
29.6
Logp:
3.1485
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3