CDS009152
(S)-2-ethoxy-3-(4-hydroxy-phenyl)-propionic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS009152-100-MG | In Stock | ₹ 10,770.88 |
CDS009152 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
CCO[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI
1S/C11H14O4/c1-2-15-10(11(13)14)7-8-3-5-9(12)6-4-8/h3-6,10,12H,2,7H2,1H3,(H,13,14)/t10-/m0/s1
InChI key
FMJUDUJLTNVWCH-JTQLQIEISA-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.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: solid
SMILES string: CCO[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI: 1S/C11H14O4/c1-2-15-10(11(13)14)7-8-3-5-9(12)6-4-8/h3-6,10,12H,2,7H2,1H3,(H,13,14)/t10-/m0/s1
InChI key: FMJUDUJLTNVWCH-JTQLQIEISA-N
form:
solid
SMILES string:
CCO[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI:
1S/C11H14O4/c1-2-15-10(11(13)14)7-8-3-5-9(12)6-4-8/h3-6,10,12H,2,7H2,1H3,(H,13,14)/t10-/m0/s1
InChI key:
FMJUDUJLTNVWCH-JTQLQIEISA-N
form: solid
SMILES string: Cl.CC(C)(C)NCC(=O)OC(C)(C)C
InChI: 1S/C10H21NO2.ClH/c1-9(2,3)11-7-8(12)13-10(4,5)6;/h11H,7H2,1-6H3;1H
InChI key: WKENONUVJWAVIP-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CC(C)(C)NCC(=O)OC(C)(C)C
InChI:
1S/C10H21NO2.ClH/c1-9(2,3)11-7-8(12)13-10(4,5)6;/h11H,7H2,1-6H3;1H
InChI key:
WKENONUVJWAVIP-UHFFFAOYSA-N
form: liquid
SMILES string: NCC(O)CC(F)(F)F
InChI: 1S/C4H8F3NO/c5-4(6,7)1-3(9)2-8/h3,9H,1-2,8H2
InChI key: KZNGMHZLGGFBIH-UHFFFAOYSA-N
form:
liquid
SMILES string:
NCC(O)CC(F)(F)F
InChI:
1S/C4H8F3NO/c5-4(6,7)1-3(9)2-8/h3,9H,1-2,8H2
InChI key:
KZNGMHZLGGFBIH-UHFFFAOYSA-N
form: solid
SMILES string: CC(=O)Nc1ccc(cc1C)S(Cl)(=O)=O
InChI: 1S/C9H10ClNO3S/c1-6-5-8(15(10,13)14)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChI key: PTQIUVQLPQCNMB-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(=O)Nc1ccc(cc1C)S(Cl)(=O)=O
InChI:
1S/C9H10ClNO3S/c1-6-5-8(15(10,13)14)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChI key:
PTQIUVQLPQCNMB-UHFFFAOYSA-N