CS-0445985
(S)-2-(1-benzylazetidin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1414960-55-6
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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
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
(S)-2-(1-Benzyl-azetidin-2-yl)-ethanol
SMILES
C1=CC=C(C=C1)CN2CC[C@H]2CCO
Tpsa
23.47
Logp
1.6433
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414960-55-6 | (S)-2-(1-Benzyl-azetidin-2-yl)-ethanol | 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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (S)-2-(1-Benzyl-azetidin-2-yl)-ethanol
SMILES: C1=CC=C(C=C1)CN2CC[C@H]2CCO
Tpsa: 23.47
Logp: 1.6433
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(S)-2-(1-Benzyl-azetidin-2-yl)-ethanol
SMILES:
C1=CC=C(C=C1)CN2CC[C@H]2CCO
Tpsa:
23.47
Logp:
1.6433
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (R)-2-(1-Benzyl-azetidin-2-yl)-ethanol
SMILES: C1=CC=C(C=C1)CN2CC[C@@H]2CCO
Tpsa: 23.47
Logp: 1.6433
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(R)-2-(1-Benzyl-azetidin-2-yl)-ethanol
SMILES:
C1=CC=C(C=C1)CN2CC[C@@H]2CCO
Tpsa:
23.47
Logp:
1.6433
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 1-(6-(Trifluoromethyl)pyridine-3-yl)propan-1-ol
SMILES: CCC(C1=CN=C(C=C1)C(F)(F)F)O
Tpsa: 33.12
Logp: 2.5438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
1-(6-(Trifluoromethyl)pyridine-3-yl)propan-1-ol
SMILES:
CCC(C1=CN=C(C=C1)C(F)(F)F)O
Tpsa:
33.12
Logp:
2.5438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-(1-Methyl-1H-pyrazol-3-yl)-furan-2-carboxylic acid
SMILES: CN1C=CC(=N1)C2=CC=C(C(=O)O)O2
Tpsa: 68.26
Logp: 1.3783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-(1-Methyl-1H-pyrazol-3-yl)-furan-2-carboxylic acid
SMILES:
CN1C=CC(=N1)C2=CC=C(C(=O)O)O2
Tpsa:
68.26
Logp:
1.3783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2