407445
4-(4-Bromophenyl)-4-piperidinol
98%
Manufacturer: Sigma Aldrich
CAS Number: 57988-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 407445-5-G | In Stock | ₹ 11,268.83 |
407445 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,268.83
GST (18%): ₹ 2,028.389
Total Price: ₹ 13,297.219
Quality Level
100
Assay
98%
mp
167-170 °C (lit.)
SMILES string
OC1(CCNCC1)c2ccc(Br)cc2
InChI
1S/C11H14BrNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChI key
QNLXJYQUWCNYBH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Bromophenyl)-4-hydroxypiperidine | ChemScene | ₹ 2,139.00 - ₹ 69,218.04 |
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Description
- General description: 4-(4-Bromophenyl)-4-piperidinol is reported to show potential antioxidant activity. Analgesic effects of 4-(4-bromophenyl)-4-piperidinol in mice has been studied using a tail immersion assay.[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
mp: 167-170 °C (lit.)
SMILES string: OC1(CCNCC1)c2ccc(Br)cc2
InChI: 1S/C11H14BrNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChI key: QNLXJYQUWCNYBH-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
167-170 °C (lit.)
SMILES string:
OC1(CCNCC1)c2ccc(Br)cc2
InChI:
1S/C11H14BrNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChI key:
QNLXJYQUWCNYBH-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
mp: 52-53 °C (lit.)
SMILES string: C=CC(=O)OCCN1C(=O)N(CCOC(=O)C=C)C(=O)N(CCOC(=O)C=C)C1=O
InChI: 1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2
InChI key: YIJYFLXQHDOQGW-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
mp:
52-53 °C (lit.)
SMILES string:
C=CC(=O)OCCN1C(=O)N(CCOC(=O)C=C)C(=O)N(CCOC(=O)C=C)C1=O
InChI:
1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2
InChI key:
YIJYFLXQHDOQGW-UHFFFAOYSA-N
Quality Level: 100
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mp: __
SMILES string: CCC(COCCCOC(=O)C=C)(COCCCOC(=O)C=C)COCCCOC(=O)C=C
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
CCC(COCCCOC(=O)C=C)(COCCCOC(=O)C=C)COCCCOC(=O)C=C
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__
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