CBR00173
6-Bromo-2-methyl-3(2H)-pyridazinone
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 1123169-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00173-1-G | In Stock | ₹ 40,550.45 |
CBR00173 - 1 G
In Stock
Quantity
1
Base Price: ₹ 40,550.45
GST (18%): ₹ 7,299.081
Total Price: ₹ 47,849.531
form
solid
SMILES string
O=C1N(C)N=C(Br)C=C1
InChI
1S/C5H5BrN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3
InChI key
KDZJDTWUSLHWQN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-2-methylpyridazin-3(2H)-one | ChemScene | ₹ 1,454.52 - ₹ 27,550.32 |
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 ChemBridge Corp.
SAFETY INFORMATION
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C1N(C)N=C(Br)C=C1
InChI: 1S/C5H5BrN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3
InChI key: KDZJDTWUSLHWQN-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C1N(C)N=C(Br)C=C1
InChI:
1S/C5H5BrN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3
InChI key:
KDZJDTWUSLHWQN-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N)C1(CO)CC1
InChI: 1S/C5H9NO2/c6-4(8)5(3-7)1-2-5/h7H,1-3H2,(H2,6,8)
InChI key: DTACPUNZACSGAZ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N)C1(CO)CC1
InChI:
1S/C5H9NO2/c6-4(8)5(3-7)1-2-5/h7H,1-3H2,(H2,6,8)
InChI key:
DTACPUNZACSGAZ-UHFFFAOYSA-N
form: solid
SMILES string: IC1=NN=NN1C
InChI: 1S/C2H3IN4/c1-7-2(3)4-5-6-7/h1H3
InChI key: HOTGKPZHBAAUIM-UHFFFAOYSA-N
form:
solid
SMILES string:
IC1=NN=NN1C
InChI:
1S/C2H3IN4/c1-7-2(3)4-5-6-7/h1H3
InChI key:
HOTGKPZHBAAUIM-UHFFFAOYSA-N
form: solid
SMILES string: O=S(NCC(O)=O)(C)=O
InChI: 1S/C3H7NO4S/c1-9(7,8)4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
InChI key: LTZMAQOKPJMBRZ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=S(NCC(O)=O)(C)=O
InChI:
1S/C3H7NO4S/c1-9(7,8)4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
InChI key:
LTZMAQOKPJMBRZ-UHFFFAOYSA-N