CS-0549638
1-(2,6-Dimethylmorpholino)-2-(piperidin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1017025-35-2
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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
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
CC1CN(CC(O1)C)C(=O)CC2CCNCC2
Tpsa
41.57
Logp
1.0119
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017025-35-2 | 1-(2,6-dimethylmorpholino)-2-(piperidin-4-yl)ethan-1-one | 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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC1CN(CC(O1)C)C(=O)CC2CCNCC2
Tpsa: 41.57
Logp: 1.0119
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC1CN(CC(O1)C)C(=O)CC2CCNCC2
Tpsa:
41.57
Logp:
1.0119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 3-[(4-Hydroxy-3-methoxyphenyl)methylene]-2,4-pentanedione
SMILES: CC(=O)C(=CC1=CC(=C(C=C1)O)OC)C(=O)C
Tpsa: 63.6
Logp: 1.9622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
3-[(4-Hydroxy-3-methoxyphenyl)methylene]-2,4-pentanedione
SMILES:
CC(=O)C(=CC1=CC(=C(C=C1)O)OC)C(=O)C
Tpsa:
63.6
Logp:
1.9622
H Acceptors:
4
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: C₁₇H₂₄O₄
Molecular Weight: 292.37
Synonyms: 4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxybutyrophenone
SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2OC)C
Tpsa: 44.76
Logp: 3.4473
H Acceptors: 4
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:
C₁₇H₂₄O₄
Molecular Weight:
292.37
Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-methoxybutyrophenone
SMILES:
CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2OC)C
Tpsa:
44.76
Logp:
3.4473
H Acceptors:
4
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 4-Azetidinomethyl-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.43172
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
4-Azetidinomethyl-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.43172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4