CDS020399
3-(4-Fluorophenyl)dihydrofuran-2,5-dione
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | CDS020399-10-MG | In Stock | ₹ 7,361.00 |
CDS020399 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
Fc1ccc(cc1)C2CC(=O)OC2=O
InChI
1S/C10H7FO3/c11-7-3-1-6(2-4-7)8-5-9(12)14-10(8)13/h1-4,8H,5H2
InChI key
WARUQKOWYKHXOY-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.
SAFETY INFORMATION
Compare Similar Items
Show Difference
form: solid
SMILES string: Fc1ccc(cc1)C2CC(=O)OC2=O
InChI: 1S/C10H7FO3/c11-7-3-1-6(2-4-7)8-5-9(12)14-10(8)13/h1-4,8H,5H2
InChI key: WARUQKOWYKHXOY-UHFFFAOYSA-N
form:
solid
SMILES string:
Fc1ccc(cc1)C2CC(=O)OC2=O
InChI:
1S/C10H7FO3/c11-7-3-1-6(2-4-7)8-5-9(12)14-10(8)13/h1-4,8H,5H2
InChI key:
WARUQKOWYKHXOY-UHFFFAOYSA-N
form: solid
SMILES string: OC(=O)[C@H]1CC[C@H](C1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m0/s1
InChI key: BHDMUBZVWRSQOT-UONOGXRCSA-N
form:
solid
SMILES string:
OC(=O)[C@H]1CC[C@H](C1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m0/s1
InChI key:
BHDMUBZVWRSQOT-UONOGXRCSA-N
form: solid
SMILES string: OC(=O)[C@@H]1CC[C@@H](C1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m1/s1
InChI key: BHDMUBZVWRSQOT-KGLIPLIRSA-N
form:
solid
SMILES string:
OC(=O)[C@@H]1CC[C@@H](C1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m1/s1
InChI key:
BHDMUBZVWRSQOT-KGLIPLIRSA-N
form: solid
SMILES string: OC(=O)[C@H]1CCCC[C@@H]1NC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C22H23NO4/c24-21(25)18-11-5-6-12-20(18)23-22(26)27-13-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1-4,7-10,18-20H,5-6,11-13H2,(H,23,26)(H,24,25)/t18-,20-/m0/s1
InChI key: NZMNDTGOODAUNI-ICSRJNTNSA-N
form:
solid
SMILES string:
OC(=O)[C@H]1CCCC[C@@H]1NC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C22H23NO4/c24-21(25)18-11-5-6-12-20(18)23-22(26)27-13-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1-4,7-10,18-20H,5-6,11-13H2,(H,23,26)(H,24,25)/t18-,20-/m0/s1
InChI key:
NZMNDTGOODAUNI-ICSRJNTNSA-N