CDS014374
(4-bromo-5-methyl-pyrazol-1-yl)-acetic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS014374-100-MG | In Stock | ₹ 16,464.83 |
CDS014374 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 16,464.83
GST (18%): ₹ 2,963.669
Total Price: ₹ 19,428.499
form
solid
SMILES string
Cc1c(Br)cnn1CC(O)=O
InChI
1S/C6H7BrN2O2/c1-4-5(7)2-8-9(4)3-6(10)11/h2H,3H2,1H3,(H,10,11)
InChI key
FQEKYGLAIHOXBZ-UHFFFAOYSA-N
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.
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form: solid
SMILES string: Cc1c(Br)cnn1CC(O)=O
InChI: 1S/C6H7BrN2O2/c1-4-5(7)2-8-9(4)3-6(10)11/h2H,3H2,1H3,(H,10,11)
InChI key: FQEKYGLAIHOXBZ-UHFFFAOYSA-N
form:
solid
SMILES string:
Cc1c(Br)cnn1CC(O)=O
InChI:
1S/C6H7BrN2O2/c1-4-5(7)2-8-9(4)3-6(10)11/h2H,3H2,1H3,(H,10,11)
InChI key:
FQEKYGLAIHOXBZ-UHFFFAOYSA-N
form: solid
SMILES string: Cc1ccccc1Oc2ccc(N)cc2
InChI: 1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
InChI key: JPCCVWJJMUIBJR-UHFFFAOYSA-N
form:
solid
SMILES string:
Cc1ccccc1Oc2ccc(N)cc2
InChI:
1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
InChI key:
JPCCVWJJMUIBJR-UHFFFAOYSA-N
form: solid
SMILES string: CN1CCOc2cc(ccc12)S(Cl)(=O)=O
InChI: 1S/C9H10ClNO3S/c1-11-4-5-14-9-6-7(15(10,12)13)2-3-8(9)11/h2-3,6H,4-5H2,1H3
InChI key: PQOZDBIEDQALFA-UHFFFAOYSA-N
form:
solid
SMILES string:
CN1CCOc2cc(ccc12)S(Cl)(=O)=O
InChI:
1S/C9H10ClNO3S/c1-11-4-5-14-9-6-7(15(10,12)13)2-3-8(9)11/h2-3,6H,4-5H2,1H3
InChI key:
PQOZDBIEDQALFA-UHFFFAOYSA-N
form: solid
SMILES string: Brc1ccc2nonc2c1
InChI: 1S/C6H3BrN2O/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H
InChI key: ZWDFFESFCIACQC-UHFFFAOYSA-N
form:
solid
SMILES string:
Brc1ccc2nonc2c1
InChI:
1S/C6H3BrN2O/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H
InChI key:
ZWDFFESFCIACQC-UHFFFAOYSA-N