116173
2-Bromo-3-pyridinol
99%
Manufacturer: Sigma Aldrich
CAS Number: 6602-32-0
Synonym(S): 2-Bromo-3-hydroxypyridine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 116173-5-G | In Stock | ₹ 3,518.13 |
| 25 G | 116173-25-G | In Stock | ₹ 10,197.15 |
116173 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,518.13
GST (18%): ₹ 633.263
Total Price: ₹ 4,151.393
Quality Level
100
Assay
99%
mp
185-188 °C (lit.)
SMILES string
Oc1cccnc1Br
InChI
1S/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI key
YKHQFTANTNMYPP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-3-hydroxypyridine / 10g / 552552291 / A123858 / / 6602-32-0 / MFCD00006220 / 173.997 / C5H4BrNO | eMolecules | ₹ 2,328.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-3-pyridinol 99% | 6602-32-0 | MFCD00006220 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,084.62 | |
 | 2-Bromo-3-Hydroxypyridine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 12,834.00 | |
 | 2-Bromo-3-pyridinol | ChemScene | ₹ 1,197.84 - ₹ 26,523.60 |
Related Products
Description
- Application: 2-Bromo-3-pyridinol has been used in the preparation of 2-bromo-4,6-diiodo-3-pyridinol[1]. It has also been used in the total synthesis of pterocellin A by reacting with kojic acid[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: 99%
mp: 185-188 °C (lit.)
SMILES string: Oc1cccnc1Br
InChI: 1S/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI key: YKHQFTANTNMYPP-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
185-188 °C (lit.)
SMILES string:
Oc1cccnc1Br
InChI:
1S/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI key:
YKHQFTANTNMYPP-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
SMILES string: [Ca++].[O-]B=O.[O-]B=O
InChI: 1S/2BO2.Ca/c2*2-1-3;/q2*-1;+2
InChI key: ILOKQJWLMPPMQU-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
[Ca++].[O-]B=O.[O-]B=O
InChI:
1S/2BO2.Ca/c2*2-1-3;/q2*-1;+2
InChI key:
ILOKQJWLMPPMQU-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
SMILES string: [Ca++].[O-]B=O.[O-]B=O
InChI: 1S/2BO2.Ca/c2*2-1-3;/q2*-1;+2
InChI key: ILOKQJWLMPPMQU-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
[Ca++].[O-]B=O.[O-]B=O
InChI:
1S/2BO2.Ca/c2*2-1-3;/q2*-1;+2
InChI key:
ILOKQJWLMPPMQU-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O
InChI: 1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
InChI key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O
InChI:
1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
InChI key:
UHDGCWIWMRVCDJ-CCXZUQQUSA-N