CS-0551932
(4-Aminophenyl)(azetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 934524-30-8
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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
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
Methanone, (4-aminophenyl)-1-azetidinyl-
SMILES
C1CN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa
46.33
Logp
1.1147
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: Methanone, (4-aminophenyl)-1-azetidinyl-
SMILES: C1CN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 1.1147
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
Methanone, (4-aminophenyl)-1-azetidinyl-
SMILES:
C1CN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
1.1147
H Acceptors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-[(1-Methyl-2-propen-1-YL)oxy]benzaldehyde
SMILES: CC(C=C)OC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 2.4524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-[(1-Methyl-2-propen-1-YL)oxy]benzaldehyde
SMILES:
CC(C=C)OC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
2.4524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O
Molecular Weight: 287.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=C3)N=CC=C4
Tpsa: 51.81
Logp: 4.26022
H Acceptors: 4
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:
C₁₈H₁₃N₃O
Molecular Weight:
287.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=C3)N=CC=C4
Tpsa:
51.81
Logp:
4.26022
H Acceptors:
4
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: C=CCC(C1=CC=C(Cl)C=C1)N
Tpsa: 26.02
Logp: 2.9159
H Acceptors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
C=CCC(C1=CC=C(Cl)C=C1)N
Tpsa:
26.02
Logp:
2.9159
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3