CS-0467881
1-Phenethylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1341952-55-3
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
OC1CN(CCC2=CC=CC=C2)C1
Tpsa
23.47
Logp
0.9056
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341952-55-3 | 1-(2-phenylethyl)azetidin-3-ol | 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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1CN(CCC2=CC=CC=C2)C1
Tpsa: 23.47
Logp: 0.9056
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1CN(CCC2=CC=CC=C2)C1
Tpsa:
23.47
Logp:
0.9056
H Acceptors:
2
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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: 1-[(4-bromophenyl)methyl]piperidine-4-carboxylic acid
SMILES: O=C(O)C1CCN(CC2=CC=C(C=C2)Br)CC1
Tpsa: 40.54
Logp: 2.7457
H Acceptors: 2
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
1-[(4-bromophenyl)methyl]piperidine-4-carboxylic acid
SMILES:
O=C(O)C1CCN(CC2=CC=C(C=C2)Br)CC1
Tpsa:
40.54
Logp:
2.7457
H Acceptors:
2
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: N#CCN1CC(O)C1
Tpsa: 47.26
Logp: -0.81352
H Acceptors: 3
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
N#CCN1CC(O)C1
Tpsa:
47.26
Logp:
-0.81352
H Acceptors:
3
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(4-AMinophenyl)-4-piperidinecarbonitrile
SMILES: N#CC1CCN(CC1)C2=CC=C(N)C=C2
Tpsa: 53.05
Logp: 2.00878
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(4-AMinophenyl)-4-piperidinecarbonitrile
SMILES:
N#CC1CCN(CC1)C2=CC=C(N)C=C2
Tpsa:
53.05
Logp:
2.00878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1