CS-0551673
(3-Aminoazetidin-1-yl)(4-(tert-butyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1408840-27-6
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
1-(4-tert-butylbenzoyl)azetidin-3-amine
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CC(C2)N
Tpsa
46.33
Logp
1.7672
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408840-27-6 | 1-(4-tert-butylbenzoyl)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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-(4-tert-butylbenzoyl)azetidin-3-amine
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CC(C2)N
Tpsa: 46.33
Logp: 1.7672
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-(4-tert-butylbenzoyl)azetidin-3-amine
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CC(C2)N
Tpsa:
46.33
Logp:
1.7672
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: C1CC(C1)C(=O)N2CC(C2)N
Tpsa: 46.33
Logp: -0.044
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C1CC(C1)C(=O)N2CC(C2)N
Tpsa:
46.33
Logp:
-0.044
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: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(N1CC(N)C1)C2=CC=C(F)C=C2F
Tpsa: 46.33
Logp: 0.7479
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:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(N1CC(N)C1)C2=CC=C(F)C=C2F
Tpsa:
46.33
Logp:
0.7479
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:
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