CS-0475843
3-(2-Cyclopropoxyethyl)azetidine
Manufacturer: ChemScene
CAS Number: 2163304-01-4
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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
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
None
SMILES
N1CC(C1)CCOC2CC2
Tpsa
21.26
Logp
0.7749
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2163304-01-4 | 3-(2-Cyclopropoxyethyl)azetidine | 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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: N1CC(C1)CCOC2CC2
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
N1CC(C1)CCOC2CC2
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31537309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: N1CC(C1)CC2COC2
Tpsa: 21.26
Logp: 0.2423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31537309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
N1CC(C1)CC2COC2
Tpsa:
21.26
Logp:
0.2423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19213045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O
Molecular Weight: 86.09
Synonyms: (3R)-3-aminoazetidin-2-one
SMILES: N[C@@H]1CNC1=O
Tpsa: 55.12
Logp: -1.5565
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19213045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O
Molecular Weight:
86.09
Synonyms:
(3R)-3-aminoazetidin-2-one
SMILES:
N[C@@H]1CNC1=O
Tpsa:
55.12
Logp:
-1.5565
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tert-butyl N-(3-ethynylazetidin-3-yl)carbamate
SMILES: C#CC1(CNC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.4863
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tert-butyl N-(3-ethynylazetidin-3-yl)carbamate
SMILES:
C#CC1(CNC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.4863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1