CS-0549868
1-(3-Aminopiperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1420856-87-6
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
C₁₁H₁₇ClN₂OS
Molecular Weight
260.78
Synonyms
None
SMILES
NC1CN(C(CC2=CSC=C2)=O)CCC1.[H]Cl
Tpsa
46.33
Logp
1.6621
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₇ClN₂OS
Molecular Weight: 260.78
Synonyms: None
SMILES: NC1CN(C(CC2=CSC=C2)=O)CCC1.[H]Cl
Tpsa: 46.33
Logp: 1.6621
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:
C₁₁H₁₇ClN₂OS
Molecular Weight:
260.78
Synonyms:
None
SMILES:
NC1CN(C(CC2=CSC=C2)=O)CCC1.[H]Cl
Tpsa:
46.33
Logp:
1.6621
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: C₉H₇ClF₂O
Molecular Weight: 204.60
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)C(=O)C(F)F
Tpsa: 17.07
Logp: 3.09622
H Acceptors: 1
H Donors: 0
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:
C₉H₇ClF₂O
Molecular Weight:
204.60
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)C(=O)C(F)F
Tpsa:
17.07
Logp:
3.09622
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 1-(3-hydroxyazetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
SMILES: CC1=CC=C(C=C1)OCC(=O)N2CC(C2)O
Tpsa: 49.77
Logp: 0.57692
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
1-(3-hydroxyazetidin-1-yl)-2-(4-methylphenoxy)ethan-1-one
SMILES:
CC1=CC=C(C=C1)OCC(=O)N2CC(C2)O
Tpsa:
49.77
Logp:
0.57692
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: CC(=O)N1CCCC(C1)C2=CN=CC(=N2)Cl
Tpsa: 46.09
Logp: 1.8559
H Acceptors: 3
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC(=O)N1CCCC(C1)C2=CN=CC(=N2)Cl
Tpsa:
46.09
Logp:
1.8559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1