CS-0561219
2-(3-Aminopiperidin-1-yl)-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 1306910-84-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
None
SMILES
C1CC(CN(C1)CC(=O)NC2=CC=CC=C2)N
Tpsa
58.36
Logp
1.0482
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306910-84-8 | 2-(3-aminopiperidin-1-yl)-N-phenylacetamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: C1CC(CN(C1)CC(=O)NC2=CC=CC=C2)N
Tpsa: 58.36
Logp: 1.0482
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C1CC(CN(C1)CC(=O)NC2=CC=CC=C2)N
Tpsa:
58.36
Logp:
1.0482
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: C₁₃H₂₇N₃O
Molecular Weight: 241.37
Synonyms: (S)-2-AMino-1-(4-diMethylaMinoMethyl-piperidin-1-yl)-3-Methyl-butan-1-one
SMILES: CC(C)[C@@H](C(=O)N1CCC(CC1)CN(C)C)N
Tpsa: 49.57
Logp: 0.7699
H Acceptors: 3
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:
C₁₃H₂₇N₃O
Molecular Weight:
241.37
Synonyms:
(S)-2-AMino-1-(4-diMethylaMinoMethyl-piperidin-1-yl)-3-Methyl-butan-1-one
SMILES:
CC(C)[C@@H](C(=O)N1CCC(CC1)CN(C)C)N
Tpsa:
49.57
Logp:
0.7699
H Acceptors:
3
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: C1COCCC1OC2=CC(=C(C=C2)N)C(=O)N
Tpsa: 87.57
Logp: 0.9255
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1COCCC1OC2=CC(=C(C=C2)N)C(=O)N
Tpsa:
87.57
Logp:
0.9255
H Acceptors:
4
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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: (2S)-2-Amino-1-{4-[(dimethylamino)methyl]-1-piperidinyl}-1-propanone
SMILES: C[C@@H](C(=O)N1CCC(CC1)CN(C)C)N
Tpsa: 49.57
Logp: 0.1338
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
(2S)-2-Amino-1-{4-[(dimethylamino)methyl]-1-piperidinyl}-1-propanone
SMILES:
C[C@@H](C(=O)N1CCC(CC1)CN(C)C)N
Tpsa:
49.57
Logp:
0.1338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3