CS-0551676
(3-Aminoazetidin-1-yl)(2,4-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1341960-92-6
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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
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
1-(2,4-Dimethylbenzoyl)azetidin-3-amine
SMILES
CC1=CC(=C(C=C1)C(=O)N2CC(C2)N)C
Tpsa
46.33
Logp
1.08654
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341960-92-6 | 1-(2,4-dimethylbenzoyl)azetidin-3-amine | 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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(2,4-Dimethylbenzoyl)azetidin-3-amine
SMILES: CC1=CC(=C(C=C1)C(=O)N2CC(C2)N)C
Tpsa: 46.33
Logp: 1.08654
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(2,4-Dimethylbenzoyl)azetidin-3-amine
SMILES:
CC1=CC(=C(C=C1)C(=O)N2CC(C2)N)C
Tpsa:
46.33
Logp:
1.08654
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(4-methylbenzoyl)azetidin-3-amine
SMILES: CC1=CC=C(C=C1)C(=O)N2CC(C2)N
Tpsa: 46.33
Logp: 0.77812
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(4-methylbenzoyl)azetidin-3-amine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CC(C2)N
Tpsa:
46.33
Logp:
0.77812
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 1-(4-fluorobenzoyl)azetidin-3-amine
SMILES: C1C(CN1C(=O)C2=CC=C(C=C2)F)N
Tpsa: 46.33
Logp: 0.6088
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
1-(4-fluorobenzoyl)azetidin-3-amine
SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)F)N
Tpsa:
46.33
Logp:
0.6088
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(2,5-dimethylbenzoyl)azetidin-3-amine
SMILES: CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)N
Tpsa: 46.33
Logp: 1.08654
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(2,5-dimethylbenzoyl)azetidin-3-amine
SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)N
Tpsa:
46.33
Logp:
1.08654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1