CS-0577412
1-(3-(Aminomethyl)piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1247789-24-7
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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
C₁₂H₁₈N₂OS
Molecular Weight
238.35
Synonyms
1-[3-(Aminomethyl)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one
SMILES
C1CC(CN(C1)C(=O)CC2=CSC=C2)CN
Tpsa
46.33
Logp
1.4879
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247789-24-7 | 1-[3-(aminomethyl)piperidin-1-yl]-2-(thiophen-3-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: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: 1-[3-(Aminomethyl)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one
SMILES: C1CC(CN(C1)C(=O)CC2=CSC=C2)CN
Tpsa: 46.33
Logp: 1.4879
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
1-[3-(Aminomethyl)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one
SMILES:
C1CC(CN(C1)C(=O)CC2=CSC=C2)CN
Tpsa:
46.33
Logp:
1.4879
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: C₁₃H₁₃FOS
Molecular Weight: 236.31
Synonyms: None
SMILES: OC(C1=CC=C(C)C(F)=C1)C2=CC=C(C)S2
Tpsa: 20.23
Logp: 3.58574
H Acceptors: 2
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:
C₁₃H₁₃FOS
Molecular Weight:
236.31
Synonyms:
None
SMILES:
OC(C1=CC=C(C)C(F)=C1)C2=CC=C(C)S2
Tpsa:
20.23
Logp:
3.58574
H Acceptors:
2
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: C₁₃H₁₄O₂S
Molecular Weight: 234.31
Synonyms: None
SMILES: OC(C1=C(C)SC=C1OC)C2=CC=CC=C2
Tpsa: 29.46
Logp: 3.14682
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:
C₁₃H₁₄O₂S
Molecular Weight:
234.31
Synonyms:
None
SMILES:
OC(C1=C(C)SC=C1OC)C2=CC=CC=C2
Tpsa:
29.46
Logp:
3.14682
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: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: None
SMILES: C1=C(C=C(N=C1N)Cl)C(=O)N
Tpsa: 82
Logp: 0.4161
H Acceptors: 3
H Donors: 2
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:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
None
SMILES:
C1=C(C=C(N=C1N)Cl)C(=O)N
Tpsa:
82
Logp:
0.4161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1