CS-0549800
1-(3-Aminoazetidin-1-yl)-2-(4-chlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1480155-22-3
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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
C₁₁H₁₃ClN₂O
Molecular Weight
224.69
Synonyms
None
SMILES
C1C(CN1C(=O)CC2=CC=C(C=C2)Cl)N
Tpsa
46.33
Logp
1.052
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1480155-22-3 | 1-(3-aminoazetidin-1-yl)-2-(4-chlorophenyl)ethan-1-one | A2B Chem | -- |
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: C1C(CN1C(=O)CC2=CC=C(C=C2)Cl)N
Tpsa: 46.33
Logp: 1.052
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
C1C(CN1C(=O)CC2=CC=C(C=C2)Cl)N
Tpsa:
46.33
Logp:
1.052
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: ClC1=CC=CC=C1CC(N2CC(N)C2)=O
Tpsa: 46.33
Logp: 1.052
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
ClC1=CC=CC=C1CC(N2CC(N)C2)=O
Tpsa:
46.33
Logp:
1.052
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: β-(4-Hydroxy-3-methoxybenzoyl)-propionsaeure
SMILES: COC1=C(C=CC(=C1)C(=O)CCC(=O)O)O
Tpsa: 83.83
Logp: 1.4483
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
β-(4-Hydroxy-3-methoxybenzoyl)-propionsaeure
SMILES:
COC1=C(C=CC(=C1)C(=O)CCC(=O)O)O
Tpsa:
83.83
Logp:
1.4483
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₂O₂
Molecular Weight: 256.29
Synonyms: 3,5-Difluoro-2-iso-pentoxypropiophenone
SMILES: CCC(=O)C1=C(C(=CC(=C1)F)F)OCCC(C)C
Tpsa: 26.3
Logp: 3.9824
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:
C₁₄H₁₈F₂O₂
Molecular Weight:
256.29
Synonyms:
3,5-Difluoro-2-iso-pentoxypropiophenone
SMILES:
CCC(=O)C1=C(C(=CC(=C1)F)F)OCCC(C)C
Tpsa:
26.3
Logp:
3.9824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6