CS-0761621
2-Methyl-3-(2-Methyl-piperidin-1-yl)-propan-1-ol
Manufacturer: ChemScene
CAS Number: 60792-85-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
None
SMILES
CC(CO)CN1CCCCC1C
Tpsa
23.47
Logp
1.4892
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60792-85-0 | 2-METHYL-3-(2-METHYL-PIPERIDIN-1-YL)-PROPAN-1-OL | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CC(CO)CN1CCCCC1C
Tpsa: 23.47
Logp: 1.4892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CC(CO)CN1CCCCC1C
Tpsa:
23.47
Logp:
1.4892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09749874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: Cl.C[C@H]([C@@H](O)C1=CC=CC=C1)N1CCCC1
Tpsa: 23.47
Logp: 2.6261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09749874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
Cl.C[C@H]([C@@H](O)C1=CC=CC=C1)N1CCCC1
Tpsa:
23.47
Logp:
2.6261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CCC1(C)CC(=O)C2=CC(=CC=C2O1)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.7287
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCC1(C)CC(=O)C2=CC(=CC=C2O1)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.7287
H Acceptors:
4
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CCOC(=O)C(CNC)CC1=CC=CC(C)=C1
Tpsa: 38.33
Logp: 1.93622
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CCOC(=O)C(CNC)CC1=CC=CC(C)=C1
Tpsa:
38.33
Logp:
1.93622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6