CS-0747726
1-Benzyl-2,6-dimethylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1171815-19-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
CC1CC(O)CC(C)N1CC1=CC=CC=C1
Tpsa
23.47
Logp
2.4203
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BENZYL-2,6-DIMETHYLPIPERIDIN-4-OL | 1171815-19-2 | MFCD12403907 | 1g | eMolecules | ₹ 1,03,646.53 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC1CC(O)CC(C)N1CC1=CC=CC=C1
Tpsa: 23.47
Logp: 2.4203
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC1CC(O)CC(C)N1CC1=CC=CC=C1
Tpsa:
23.47
Logp:
2.4203
H Acceptors:
2
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: C₁₃H₂₀F₃NO₃
Molecular Weight: 295.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(O)(C2)C(F)(F)F
Tpsa: 49.77
Logp: 2.8417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₃NO₃
Molecular Weight:
295.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(O)(C2)C(F)(F)F
Tpsa:
49.77
Logp:
2.8417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CC[C@]1(CCCN1)C(O)=O
Tpsa: 49.33
Logp: 0.6032
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CC[C@]1(CCCN1)C(O)=O
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
H Donors:
2
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: C₉H₁₂F₂N₄
Molecular Weight: 214.22
Synonyms: None
SMILES: FC1(F)CC(C1)N1N=NC2=C1CCNC2
Tpsa: 42.74
Logp: 0.894
H Acceptors: 4
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:
C₉H₁₂F₂N₄
Molecular Weight:
214.22
Synonyms:
None
SMILES:
FC1(F)CC(C1)N1N=NC2=C1CCNC2
Tpsa:
42.74
Logp:
0.894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1