ADE000592
6-Bromo-2-chloropyridin-3-ol
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 52764-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ADE000592-1-G | In Stock | ₹ 42,899.48 |
ADE000592 - 1 G
In Stock
Quantity
1
Base Price: ₹ 42,899.48
GST (18%): ₹ 7,721.906
Total Price: ₹ 50,621.386
form
solid
SMILES string
Oc1ccc(Br)nc1Cl
InChI
1S/C5H3BrClNO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H
InChI key
RMZDAJISDIUUMM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-2-chloropyridin-3-ol | ChemScene | ₹ 4,106.88 - ₹ 61,603.20 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of Adesis
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: Oc1ccc(Br)nc1Cl
InChI: 1S/C5H3BrClNO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H
InChI key: RMZDAJISDIUUMM-UHFFFAOYSA-N
form:
solid
SMILES string:
Oc1ccc(Br)nc1Cl
InChI:
1S/C5H3BrClNO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H
InChI key:
RMZDAJISDIUUMM-UHFFFAOYSA-N
form: solid
SMILES string: COC(=O)c1ccc(Br)nc1Cl
InChI: 1S/C7H5BrClNO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3H,1H3
InChI key: RSFOIRKITQYSLT-UHFFFAOYSA-N
form:
solid
SMILES string:
COC(=O)c1ccc(Br)nc1Cl
InChI:
1S/C7H5BrClNO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3H,1H3
InChI key:
RSFOIRKITQYSLT-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)OC(=O)Oc1cc(Br)cnc1Br
InChI: 1S/C10H11Br2NO3/c1-10(2,3)16-9(14)15-7-4-6(11)5-13-8(7)12/h4-5H,1-3H3
InChI key: NVLDYYOQPLJWIQ-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)OC(=O)Oc1cc(Br)cnc1Br
InChI:
1S/C10H11Br2NO3/c1-10(2,3)16-9(14)15-7-4-6(11)5-13-8(7)12/h4-5H,1-3H3
InChI key:
NVLDYYOQPLJWIQ-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)C(=O)Nc1cc(C=O)cnc1Br
InChI: 1S/C11H13BrN2O2/c1-11(2,3)10(16)14-8-4-7(6-15)5-13-9(8)12/h4-6H,1-3H3,(H,14,16)
InChI key: GNGDIUMPJFTUSP-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)C(=O)Nc1cc(C=O)cnc1Br
InChI:
1S/C11H13BrN2O2/c1-11(2,3)10(16)14-8-4-7(6-15)5-13-9(8)12/h4-6H,1-3H3,(H,14,16)
InChI key:
GNGDIUMPJFTUSP-UHFFFAOYSA-N