CS-0583237
1-(2-Ethoxybenzyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 1457697-37-8
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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
1-[(2-ethoxyphenyl)methyl]piperidin-3-ol
SMILES
CCOC1=CC=CC=C1CN2CCCC(C2)O
Tpsa
32.7
Logp
2.042
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1457697-37-8 | 1-[(2-ethoxyphenyl)methyl]piperidin-3-ol | A2B Chem | -- |
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-[(2-ethoxyphenyl)methyl]piperidin-3-ol
SMILES: CCOC1=CC=CC=C1CN2CCCC(C2)O
Tpsa: 32.7
Logp: 2.042
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-[(2-ethoxyphenyl)methyl]piperidin-3-ol
SMILES:
CCOC1=CC=CC=C1CN2CCCC(C2)O
Tpsa:
32.7
Logp:
2.042
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: C1CC(CN(C1)C2=CC=CC=C2C(=O)O)CO
Tpsa: 60.77
Logp: 1.5935
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=CC=CC=C2C(=O)O)CO
Tpsa:
60.77
Logp:
1.5935
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂BrNO₃S
Molecular Weight: 318.19
Synonyms: None
SMILES: O=C(C1CCN(C(C2=C(Br)C=CS2)=O)CC1)O
Tpsa: 57.61
Logp: 2.4474
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:
C₁₁H₁₂BrNO₃S
Molecular Weight:
318.19
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=C(Br)C=CS2)=O)CC1)O
Tpsa:
57.61
Logp:
2.4474
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-[3-(hydroxymethyl)pyrrolidine-1-carbonyl]benzonitrile
SMILES: C1CN(CC1CO)C(=O)C2=CC=CC(=C2)C#N
Tpsa: 64.33
Logp: 1.01268
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-[3-(hydroxymethyl)pyrrolidine-1-carbonyl]benzonitrile
SMILES:
C1CN(CC1CO)C(=O)C2=CC=CC(=C2)C#N
Tpsa:
64.33
Logp:
1.01268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2