CS-0270187
1-Phenoxy-3-(piperidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 32599-04-5
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
1-phenoxy-3-(1-piperidyl)propan-2-ol
SMILES
C1=CC=C(C=C1)OCC(CN2CCCCC2)O
Tpsa
32.7
Logp
1.9122
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32599-04-5 | 1-phenoxy-3-(1-piperidyl)propan-2-ol | A2B Chem | -- |
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-phenoxy-3-(1-piperidyl)propan-2-ol
SMILES: C1=CC=C(C=C1)OCC(CN2CCCCC2)O
Tpsa: 32.7
Logp: 1.9122
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-phenoxy-3-(1-piperidyl)propan-2-ol
SMILES:
C1=CC=C(C=C1)OCC(CN2CCCCC2)O
Tpsa:
32.7
Logp:
1.9122
H Acceptors:
3
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC(CNCC2=CC=CO2)O
Tpsa: 54.63
Logp: 1.8091
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC(CNCC2=CC=CO2)O
Tpsa:
54.63
Logp:
1.8091
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 1,3-Diphenoxy-2-propanol
SMILES: C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O
Tpsa: 38.69
Logp: 2.5053
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
1,3-Diphenoxy-2-propanol
SMILES:
C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O
Tpsa:
38.69
Logp:
2.5053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 3-phenoxymethyl-benzoic acid
SMILES: C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 2.9638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
3-phenoxymethyl-benzoic acid
SMILES:
C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
2.9638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4