P49805
Piperonylic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 94-53-1
Synonym(S): 1,3-Benzodioxole-5-carboxylic acid, 3,4-(Methylenedioxy)benzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | P49805-5-G | In Stock | ₹ 2,727.90 |
| 25 G | P49805-25-G | In Stock | ₹ 7,956.38 |
P49805 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,727.90
GST (18%): ₹ 491.022
Total Price: ₹ 3,218.922
Quality Level
100
Assay
99%
form
powder
mp
229-231 °C (lit.)
SMILES string
OC(=O)c1ccc2OCOc2c1
InChI
1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
InChI key
VDVJGIYXDVPQLP-UHFFFAOYSA-N
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Show Difference
Quality Level: 100
Assay: 99%
form: powder
mp: 229-231 °C (lit.)
SMILES string: OC(=O)c1ccc2OCOc2c1
InChI: 1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
InChI key: VDVJGIYXDVPQLP-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder
mp:
229-231 °C (lit.)
SMILES string:
OC(=O)c1ccc2OCOc2c1
InChI:
1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
InChI key:
VDVJGIYXDVPQLP-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: __
mp: −27 °C (lit.)
SMILES string: OCCCO[H]
InChI: 1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
InChI key: YPFDHNVEDLHUCE-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
__
mp:
−27 °C (lit.)
SMILES string:
OCCCO[H]
InChI:
1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
InChI key:
YPFDHNVEDLHUCE-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
mp: __
SMILES string: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI: 1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key: OYJABWUHUYVDMJ-UDXJMMFXSA-N
Quality Level:
200
Assay:
__
form:
powder
mp:
__
SMILES string:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@]2([H])[C@H](O[C@@]3([H])[C@H](O)[C@H](O[C@]4([H])[C@H](N)[C@@H](O)[C@H](O)[C@H](CN)O4)[C@@H](CO)O3)[C@@H](O)[C@H](N)C[C@@H]2N)[C@@H]1N.C
InChI:
1S/C23H45N5O14.CH4/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;/h5-23,29-36H,1-4,24-28H2;1H4/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChI key:
OYJABWUHUYVDMJ-UDXJMMFXSA-N
Quality Level: 200
Assay: ≥99%
form: powder
mp: __
SMILES string: NC(CO)(CO)CO.[H][C@]1(C\C=C/CCCC(O)=O)[C@@H](O)C[C@@H](O)[C@]1([H])\C=C\[C@@H](O)CCCCC
InChI: 1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1
InChI key: __
Quality Level:
200
Assay:
≥99%
form:
powder
mp:
__
SMILES string:
NC(CO)(CO)CO.[H][C@]1(C\C=C/CCCC(O)=O)[C@@H](O)C[C@@H](O)[C@]1([H])\C=C\[C@@H](O)CCCCC
InChI:
1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,18-,19+;/m0./s1
InChI key:
__