CS-0549934
1-(4-Aminopiperidin-1-yl)-2-(thiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1018661-78-3
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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
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
None
SMILES
C1CN(CCC1N)C(=O)CC2=CC=CS2
Tpsa
46.33
Logp
1.2403
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018661-78-3 | 1-(4-aminopiperidin-1-yl)-2-(thiophen-2-yl)ethan-1-one | A2B Chem | -- |
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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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: C1CN(CCC1N)C(=O)CC2=CC=CS2
Tpsa: 46.33
Logp: 1.2403
H Acceptors: 3
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
C1CN(CCC1N)C(=O)CC2=CC=CS2
Tpsa:
46.33
Logp:
1.2403
H Acceptors:
3
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: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-thienyl 2-methylpropyl ketone
SMILES: O=C(C1=CC=C(C2OCCO2)S1)CC(C)C
Tpsa: 35.53
Logp: 3.0223
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl 2-methylpropyl ketone
SMILES:
O=C(C1=CC=C(C2OCCO2)S1)CC(C)C
Tpsa:
35.53
Logp:
3.0223
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 3-Azetidinomethyl-4'-cyanobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)C#N
Tpsa: 44.1
Logp: 2.99498
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
3-Azetidinomethyl-4'-cyanobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)C#N
Tpsa:
44.1
Logp:
2.99498
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 3-Azetidinomethyl-3'-cyanobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC(=C3)C#N
Tpsa: 44.1
Logp: 2.99498
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
3-Azetidinomethyl-3'-cyanobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC(=C3)C#N
Tpsa:
44.1
Logp:
2.99498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4