CS-0293410
(3,5-Dimethylphenyl)(4-hydroxypiperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1088205-77-9
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
O=C(N1CCC(O)CC1)C2=CC(C)=CC(C)=C2
Tpsa
40.54
Logp
1.90034
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1088205-77-9 | 1-(3,5-dimethylbenzoyl)piperidin-4-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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(N1CCC(O)CC1)C2=CC(C)=CC(C)=C2
Tpsa: 40.54
Logp: 1.90034
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(N1CCC(O)CC1)C2=CC(C)=CC(C)=C2
Tpsa:
40.54
Logp:
1.90034
H Acceptors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-aminopropoxy)-, ethyl ester
SMILES: O=C(N1CCC(OCCCN)CC1)OCC
Tpsa: 64.79
Logp: 0.9727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-aminopropoxy)-, ethyl ester
SMILES:
O=C(N1CCC(OCCCN)CC1)OCC
Tpsa:
64.79
Logp:
0.9727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: N-(9H-fluoren-9-ylmethoxycarbonyl)glycyl-L-proline
SMILES: O=C(N1CCC[C@H]1C(O)=O)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
N-(9H-fluoren-9-ylmethoxycarbonyl)glycyl-L-proline
SMILES:
O=C(N1CCC[C@H]1C(O)=O)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.94
Logp:
2.6007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C(N1CCC1)C2=CC(OC)=CC=C2Br
Tpsa: 29.54
Logp: 2.3036
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C(N1CCC1)C2=CC(OC)=CC=C2Br
Tpsa:
29.54
Logp:
2.3036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2