CS-0550396
1-(5-Bromo-2-methoxybenzyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 414872-73-4
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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
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES
COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa
32.7
Logp
2.4144
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414872-73-4 | 1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES: COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa: 32.7
Logp: 2.4144
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-ol
SMILES:
COC1=C(C=C(C=C1)Br)CN2CCCC(C2)O
Tpsa:
32.7
Logp:
2.4144
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 4-chloro-1-naphthyl 2-nitrophenyl ether
SMILES: O=[N+](C1=CC=CC=C1OC2=C3C=CC=CC3=C(Cl)C=C2)[O-]
Tpsa: 52.37
Logp: 5.1937
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
4-chloro-1-naphthyl 2-nitrophenyl ether
SMILES:
O=[N+](C1=CC=CC=C1OC2=C3C=CC=CC3=C(Cl)C=C2)[O-]
Tpsa:
52.37
Logp:
5.1937
H Acceptors:
3
H Donors:
0
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Ethanone,1-(4-ethoxyphenyl)-2,2,2-trifluoro-
SMILES: CCOC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.8303
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Ethanone,1-(4-ethoxyphenyl)-2,2,2-trifluoro-
SMILES:
CCOC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
H Donors:
0
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: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: 3-Nitro-4-(2-pyridylthio)benzoic acid
SMILES: C1=CC=NC(=C1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 93.33
Logp: 2.8392
H Acceptors: 5
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:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
3-Nitro-4-(2-pyridylthio)benzoic acid
SMILES:
C1=CC=NC(=C1)SC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
93.33
Logp:
2.8392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4