CS-0585186
1-(4-(Aminomethyl)piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1251270-75-3
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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
C₁₂H₁₈N₂OS
Molecular Weight
238.35
Synonyms
1-[4-(Aminomethyl)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one
SMILES
C1CN(CCC1CN)C(=O)CC2=CSC=C2
Tpsa
46.33
Logp
1.4879
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251270-75-3 | Ethanone, 1-[4-(aminomethyl)-1-piperidinyl]-2-(3-thienyl)- | 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-[4-(Aminomethyl)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one
SMILES: C1CN(CCC1CN)C(=O)CC2=CSC=C2
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-[4-(Aminomethyl)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one
SMILES:
C1CN(CCC1CN)C(=O)CC2=CSC=C2
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NC(=CC(=N2)N)C
Tpsa: 51.8
Logp: 2.34264
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NC(=CC(=N2)N)C
Tpsa:
51.8
Logp:
2.34264
H Acceptors:
3
H Donors:
1
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: CC1=CC=C(S1)C(C(=O)N)O
Tpsa: 63.32
Logp: 0.57522
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(C(=O)N)O
Tpsa:
63.32
Logp:
0.57522
H Acceptors:
3
H Donors:
2
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: C₉H₇BrClFO₂
Molecular Weight: 281.51
Synonyms: (3-Bromo-4-fluoro-phenyl)-chloro-acetic acid methyl ester
SMILES: COC(=O)C(C1=CC(=C(C=C1)F)Br)Cl
Tpsa: 26.3
Logp: 3.0411
H Acceptors: 2
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:
C₉H₇BrClFO₂
Molecular Weight:
281.51
Synonyms:
(3-Bromo-4-fluoro-phenyl)-chloro-acetic acid methyl ester
SMILES:
COC(=O)C(C1=CC(=C(C=C1)F)Br)Cl
Tpsa:
26.3
Logp:
3.0411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2