CS-0549507
2-(3,5-Dimethylisoxazol-4-yl)-1-(3-(hydroxymethyl)pyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1461746-16-6
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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
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
None
SMILES
CC1=C(C(=NO1)C)CC(=O)N2CCC(C2)CO
Tpsa
66.57
Logp
0.67474
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461746-16-6 | 2-(dimethyl-1,2-oxazol-4-yl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one | 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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CC(=O)N2CCC(C2)CO
Tpsa: 66.57
Logp: 0.67474
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CC(=O)N2CCC(C2)CO
Tpsa:
66.57
Logp:
0.67474
H Acceptors:
4
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: C₁₂H₁₂F₄O₂
Molecular Weight: 264.22
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)F)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.6055
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂F₄O₂
Molecular Weight:
264.22
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)F)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.6055
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄F₄O₂
Molecular Weight: 278.24
Synonyms: 2,2,2-trifluoro-1-(3-fluoro-5-pentoxyphenyl)ethanone
SMILES: CCCCCOC1=CC(=CC(=C1)C(=O)C(F)(F)F)F
Tpsa: 26.3
Logp: 4.1397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₄O₂
Molecular Weight:
278.24
Synonyms:
2,2,2-trifluoro-1-(3-fluoro-5-pentoxyphenyl)ethanone
SMILES:
CCCCCOC1=CC(=CC(=C1)C(=O)C(F)(F)F)F
Tpsa:
26.3
Logp:
4.1397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃O₂
Molecular Weight: 260.25
Synonyms: 1-(2,6-dimethyl-4-propoxyphenyl)-2,2,2-trifluoroethanone
SMILES: CCCOC1=CC(=C(C(=C1)C)C(=O)C(F)(F)F)C
Tpsa: 26.3
Logp: 3.83724
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅F₃O₂
Molecular Weight:
260.25
Synonyms:
1-(2,6-dimethyl-4-propoxyphenyl)-2,2,2-trifluoroethanone
SMILES:
CCCOC1=CC(=C(C(=C1)C)C(=O)C(F)(F)F)C
Tpsa:
26.3
Logp:
3.83724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4