CS-0550005
1-(3-Aminoazetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1477675-40-3
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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
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
None
SMILES
C1C(CN1C(=O)CC2=CSC=C2)N
Tpsa
46.33
Logp
0.4601
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1477675-40-3 | 1-(3-aminoazetidin-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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: C1C(CN1C(=O)CC2=CSC=C2)N
Tpsa: 46.33
Logp: 0.4601
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
C1C(CN1C(=O)CC2=CSC=C2)N
Tpsa:
46.33
Logp:
0.4601
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: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: 2,2,2-trifluoro-1-[3-(3-methylphenyl)phenyl]ethanone
SMILES: CC1=CC(C2=CC(C(C(F)(F)F)=O)=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 4.40702
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:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
2,2,2-trifluoro-1-[3-(3-methylphenyl)phenyl]ethanone
SMILES:
CC1=CC(C2=CC(C(C(F)(F)F)=O)=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
4.40702
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: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: 3'-(4-METHYLPHENYL)-2,2,2-TRIFLUOROACETOPHENONE
SMILES: CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 4.40702
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:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
3'-(4-METHYLPHENYL)-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
4.40702
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: C₁₄H₁₉FO₂
Molecular Weight: 238.30
Synonyms: 1-[3-fluoro-5-(3-methylbutoxy)phenyl]propan-1-one
SMILES: CCC(=O)C1=CC(=CC(=C1)F)OCCC(C)C
Tpsa: 26.3
Logp: 3.8433
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO₂
Molecular Weight:
238.30
Synonyms:
1-[3-fluoro-5-(3-methylbutoxy)phenyl]propan-1-one
SMILES:
CCC(=O)C1=CC(=CC(=C1)F)OCCC(C)C
Tpsa:
26.3
Logp:
3.8433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6