CDS000693
Ethyl 3,4-dihydroxycinnamate
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS000693-100-MG | In Stock | ₹ 7,361.00 |
CDS000693 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
OC1=C(O)C=CC(/C=C/C(OCC)=O)=C1
InChI
1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
InChI key
WDKYDMULARNCIS-GQCTYLIASA-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
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form: solid
SMILES string: OC1=C(O)C=CC(/C=C/C(OCC)=O)=C1
InChI: 1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
InChI key: WDKYDMULARNCIS-GQCTYLIASA-N
form:
solid
SMILES string:
OC1=C(O)C=CC(/C=C/C(OCC)=O)=C1
InChI:
1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
InChI key:
WDKYDMULARNCIS-GQCTYLIASA-N
form: solid
SMILES string: [Na+].CCCCCCCCCCCCCCCCOS([O-])(=O)=O
InChI: 1S/C16H34O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;/h2-16H2,1H3,(H,17,18,19);/q;+1/p-1
InChI key: GGHPAKFFUZUEKL-UHFFFAOYSA-M
form:
solid
SMILES string:
[Na+].CCCCCCCCCCCCCCCCOS([O-])(=O)=O
InChI:
1S/C16H34O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;/h2-16H2,1H3,(H,17,18,19);/q;+1/p-1
InChI key:
GGHPAKFFUZUEKL-UHFFFAOYSA-M
form: solid
SMILES string: CC(=O)Nc1ccc(cc1Cl)C(F)(F)F
InChI: 1S/C9H7ClF3NO/c1-5(15)14-8-3-2-6(4-7(8)10)9(11,12)13/h2-4H,1H3,(H,14,15)
InChI key: QRMZQPODCUCPQD-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(=O)Nc1ccc(cc1Cl)C(F)(F)F
InChI:
1S/C9H7ClF3NO/c1-5(15)14-8-3-2-6(4-7(8)10)9(11,12)13/h2-4H,1H3,(H,14,15)
InChI key:
QRMZQPODCUCPQD-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)N(CCCCCN)C(C)C
InChI: 1S/C11H26N2/c1-10(2)13(11(3)4)9-7-5-6-8-12/h10-11H,5-9,12H2,1-4H3
InChI key: CIFBCEXYFFKMEB-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)N(CCCCCN)C(C)C
InChI:
1S/C11H26N2/c1-10(2)13(11(3)4)9-7-5-6-8-12/h10-11H,5-9,12H2,1-4H3
InChI key:
CIFBCEXYFFKMEB-UHFFFAOYSA-N