CS-0584427
1-((3,5-Dimethylisoxazol-4-yl)methyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1344065-16-2
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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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
CC1=C(C(=NO1)C)CN2CC(C2)O
Tpsa
49.5
Logp
0.46794
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((3,5-dimethylisoxazol-4-yl)methyl)azetidin-3-ol | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1344065-16-2 | 1-((3,5-dimethylisoxazol-4-yl)methyl)azetidin-3-ol | 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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CN2CC(C2)O
Tpsa: 49.5
Logp: 0.46794
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CN2CC(C2)O
Tpsa:
49.5
Logp:
0.46794
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: C₁₁H₅F₃O₂
Molecular Weight: 226.15
Synonyms: furan-2-yl-(3,4,5-trifluorophenyl)methanone
SMILES: C1=COC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F
Tpsa: 30.21
Logp: 2.9279
H Acceptors: 2
H Donors: 0
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:
C₁₁H₅F₃O₂
Molecular Weight:
226.15
Synonyms:
furan-2-yl-(3,4,5-trifluorophenyl)methanone
SMILES:
C1=COC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F
Tpsa:
30.21
Logp:
2.9279
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 5-(4-methylphenyl)-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)C
Tpsa: 65.22
Logp: 2.22172
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 5-(4-methylphenyl)-1,3,4-oxadiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)C
Tpsa:
65.22
Logp:
2.22172
H Acceptors:
5
H Donors:
0
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: C₁₀H₉BrOS₂
Molecular Weight: 289.21
Synonyms: (3-bromothiophen-2-yl)-(5-methylthiophen-2-yl)methanol
SMILES: OC(C1=C(Br)C=CS1)C2=CC=C(C)S2
Tpsa: 20.23
Logp: 3.96222
H Acceptors: 3
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:
C₁₀H₉BrOS₂
Molecular Weight:
289.21
Synonyms:
(3-bromothiophen-2-yl)-(5-methylthiophen-2-yl)methanol
SMILES:
OC(C1=C(Br)C=CS1)C2=CC=C(C)S2
Tpsa:
20.23
Logp:
3.96222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2