CDS001024
4-(1H-Tetraazol-5-yl)benzaldehyde
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS001024-100-MG | In Stock | ₹ 16,464.83 |
CDS001024 - 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
O=CC1=CC=C(C=C1)C2=NN=NN2
InChI
1S/C8H6N4O/c13-5-6-1-3-7(4-2-6)8-9-11-12-10-8/h1-5H,(H,9,10,11,12)
InChI key
SRGPTCYCHZMFOR-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: O=CC1=CC=C(C=C1)C2=NN=NN2
InChI: 1S/C8H6N4O/c13-5-6-1-3-7(4-2-6)8-9-11-12-10-8/h1-5H,(H,9,10,11,12)
InChI key: SRGPTCYCHZMFOR-UHFFFAOYSA-N
form:
solid
SMILES string:
O=CC1=CC=C(C=C1)C2=NN=NN2
InChI:
1S/C8H6N4O/c13-5-6-1-3-7(4-2-6)8-9-11-12-10-8/h1-5H,(H,9,10,11,12)
InChI key:
SRGPTCYCHZMFOR-UHFFFAOYSA-N
form: solid
SMILES string: CCCCCC[C@@H](C)N=C=O
InChI: 1S/C9H17NO/c1-3-4-5-6-7-9(2)10-8-11/h9H,3-7H2,1-2H3/t9-/m1/s1
InChI key: FTWPDIQXUDUDPL-SECBINFHSA-N
form:
solid
SMILES string:
CCCCCC[C@@H](C)N=C=O
InChI:
1S/C9H17NO/c1-3-4-5-6-7-9(2)10-8-11/h9H,3-7H2,1-2H3/t9-/m1/s1
InChI key:
FTWPDIQXUDUDPL-SECBINFHSA-N
form: solid
SMILES string: Oc1cc(OCc2ccccc2)ccc1C=O
InChI: 1S/C14H12O3/c15-9-12-6-7-13(8-14(12)16)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2
InChI key: AMLKEDBYDOCGEG-UHFFFAOYSA-N
form:
solid
SMILES string:
Oc1cc(OCc2ccccc2)ccc1C=O
InChI:
1S/C14H12O3/c15-9-12-6-7-13(8-14(12)16)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2
InChI key:
AMLKEDBYDOCGEG-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)c1ccc(cc1)C(=O)c2ccccc2
InChI: 1S/C17H18O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-12H,1-3H3
InChI key: DFYJCXSOGSYMAJ-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)c1ccc(cc1)C(=O)c2ccccc2
InChI:
1S/C17H18O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-12H,1-3H3
InChI key:
DFYJCXSOGSYMAJ-UHFFFAOYSA-N