CBR00183
4-Bromo-3-tert-butyl-1H-pyrazole
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 60061-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00183-1-G | In Stock | ₹ 28,588.83 |
CBR00183 - 1 G
In Stock
Quantity
1
Base Price: ₹ 28,588.83
GST (18%): ₹ 5,145.989
Total Price: ₹ 33,734.819
form
solid
SMILES string
BrC1=CNN=C1C(C)(C)C
InChI
1S/C7H11BrN2/c1-7(2,3)6-5(8)4-9-10-6/h4H,1-3H3,(H,9,10)
InChI key
AJQIBAOGDNNNPC-UHFFFAOYSA-N
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
Compare Similar Items
Show Difference
form: solid
SMILES string: BrC1=CNN=C1C(C)(C)C
InChI: 1S/C7H11BrN2/c1-7(2,3)6-5(8)4-9-10-6/h4H,1-3H3,(H,9,10)
InChI key: AJQIBAOGDNNNPC-UHFFFAOYSA-N
form:
solid
SMILES string:
BrC1=CNN=C1C(C)(C)C
InChI:
1S/C7H11BrN2/c1-7(2,3)6-5(8)4-9-10-6/h4H,1-3H3,(H,9,10)
InChI key:
AJQIBAOGDNNNPC-UHFFFAOYSA-N
form: solid
SMILES string: ClCCN1N=C(C)C=C1
InChI: 1S/C6H9ClN2/c1-6-2-4-9(8-6)5-3-7/h2,4H,3,5H2,1H3
InChI key: AURQGZNPLSCBKR-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCCN1N=C(C)C=C1
InChI:
1S/C6H9ClN2/c1-6-2-4-9(8-6)5-3-7/h2,4H,3,5H2,1H3
InChI key:
AURQGZNPLSCBKR-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1NC(C(C)=C(Cl)C=C2)=C2C3C1CC=C3
InChI: 1S/C14H14ClNO2/c1-7-11(15)6-5-10-8-3-2-4-9(8)13(14(17)18)16-12(7)10/h2-3,5-6,8-9,13,16H,4H2,1H3,(H,17,18)
InChI key: XFHJYHWLYWRLBP-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1NC(C(C)=C(Cl)C=C2)=C2C3C1CC=C3
InChI:
1S/C14H14ClNO2/c1-7-11(15)6-5-10-8-3-2-4-9(8)13(14(17)18)16-12(7)10/h2-3,5-6,8-9,13,16H,4H2,1H3,(H,17,18)
InChI key:
XFHJYHWLYWRLBP-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N)C1=CC=C(Br)S1
InChI: 1S/C5H4BrNOS/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H2,7,8)
InChI key: MTEMDMUNZYLWSQ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N)C1=CC=C(Br)S1
InChI:
1S/C5H4BrNOS/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H2,7,8)
InChI key:
MTEMDMUNZYLWSQ-UHFFFAOYSA-N