CS-0583045
Azetidin-3-yl(3,5-dimethylpiperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1493350-15-4
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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
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
1-(azetidine-3-carbonyl)-3,5-dimethylpiperidine
SMILES
O=C(C1CNC1)N2CC(C)CC(C)C2
Tpsa
32.34
Logp
0.7103
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493350-15-4 | 1-(azetidine-3-carbonyl)-3,5-dimethylpiperidine | 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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-(azetidine-3-carbonyl)-3,5-dimethylpiperidine
SMILES: O=C(C1CNC1)N2CC(C)CC(C)C2
Tpsa: 32.34
Logp: 0.7103
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-(azetidine-3-carbonyl)-3,5-dimethylpiperidine
SMILES:
O=C(C1CNC1)N2CC(C)CC(C)C2
Tpsa:
32.34
Logp:
0.7103
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: NC1(C2=CC=CC=C2)CC(C)(C)C1
Tpsa: 26.02
Logp: 2.6606
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
NC1(C2=CC=CC=C2)CC(C)(C)C1
Tpsa:
26.02
Logp:
2.6606
H Acceptors:
1
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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: 1-{[(2-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: C1CCC(C1)(CSC2=CC=CC=C2N)O
Tpsa: 46.25
Logp: 2.666
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
1-{[(2-aminophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
C1CCC(C1)(CSC2=CC=CC=C2N)O
Tpsa:
46.25
Logp:
2.666
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: C1CN(CC1C(=O)O)CC(=O)NC2=NC=CS2
Tpsa: 82.53
Logp: 0.4881
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)CC(=O)NC2=NC=CS2
Tpsa:
82.53
Logp:
0.4881
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4