681849
4-Methoxybenzoylacetonitrile
97%
Manufacturer: Sigma Aldrich
CAS Number: 3672-47-7
Synonym(S): 3-(4-Methoxyphenyl)-3-oxopropanenitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 681849-5-G | In Stock | ₹ 12,590.00 |
681849 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,590.00
GST (18%): ₹ 2,266.20
Total Price: ₹ 14,856.20
Assay
97%
form
solid
mp
129-133 °C
SMILES string
COc1ccc(cc1)C(=O)CC#N
InChI
1S/C10H9NO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5H,6H2,1H3
InChI key
IKEPUFCALLUUBC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Methoxyphenyl)-3-oxopropanenitrile | ChemScene | ₹ 4,021.32 - ₹ 17,710.92 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: solid
mp: 129-133 °C
SMILES string: COc1ccc(cc1)C(=O)CC#N
InChI: 1S/C10H9NO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5H,6H2,1H3
InChI key: IKEPUFCALLUUBC-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
129-133 °C
SMILES string:
COc1ccc(cc1)C(=O)CC#N
InChI:
1S/C10H9NO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5H,6H2,1H3
InChI key:
IKEPUFCALLUUBC-UHFFFAOYSA-N
Assay: ≥95% (HPLC)
form: __
mp: __
SMILES string: __
InChI: 1S/C16H20N2O5S/c1-16(2)12(15(22)23)18-13(24-16)11(14(20)21)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23)
InChI key: HCYWNSXLUZRKJX-UHFFFAOYSA-N
Assay:
≥95% (HPLC)
form:
__
mp:
__
SMILES string:
__
InChI:
1S/C16H20N2O5S/c1-16(2)12(15(22)23)18-13(24-16)11(14(20)21)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23)
InChI key:
HCYWNSXLUZRKJX-UHFFFAOYSA-N
Assay: ≥95% (HPLC)
form: __
mp: __
SMILES string: __
InChI: 1S/C16H20N2O5S/c1-16(2)12(15(22)23)18-13(24-16)11(14(20)21)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23)
InChI key: HCYWNSXLUZRKJX-UHFFFAOYSA-N
Assay:
≥95% (HPLC)
form:
__
mp:
__
SMILES string:
__
InChI:
1S/C16H20N2O5S/c1-16(2)12(15(22)23)18-13(24-16)11(14(20)21)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23)
InChI key:
HCYWNSXLUZRKJX-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: O=NN1CCCC1
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
O=NN1CCCC1
InChI:
__
InChI key:
__