AR005S9Z
1,3-Butanedione,1-(4-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 75055-73-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR005S9Z-100mg | In Stock | ₹ 2,481.24 |
AR005S9Z - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Mdl Number
MFCD07438022
Molecular Formula
C9H9NO2
Molecular Weight
163.1733
Chemical Name
1,3-Butanedione,1-(4-pyridinyl)-
Smiles
O=C(c1ccncc1)CC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Pyridin-4-yl)butane-1,3-dione | ChemScene | ₹ 8,727.12 | |
 | 75055-73-1 | 1-(Pyridin-4-yl)butane-1,3-dione | A2B Chem | ₹ 2,566.80 - ₹ 9,497.16 |
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Mdl Number: MFCD07438022
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 1,3-Butanedione,1-(4-pyridinyl)-
Smiles: O=C(c1ccncc1)CC(=O)C
Mdl Number:
MFCD07438022
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
1,3-Butanedione,1-(4-pyridinyl)-
Smiles:
O=C(c1ccncc1)CC(=O)C
Mdl Number: MFCD04129150
Molecular Formula: C8H6BrClO3
Molecular Weight: 265.4884
Chemical Name: benzaldehyde, 3-bromo-2-chloro-4-hydroxy-5-methoxy-
Smiles: COc1cc(C=O)c(c(c1O)Br)Cl
Mdl Number:
MFCD04129150
Molecular Formula:
C8H6BrClO3
Molecular Weight:
265.4884
Chemical Name:
benzaldehyde, 3-bromo-2-chloro-4-hydroxy-5-methoxy-
Smiles:
COc1cc(C=O)c(c(c1O)Br)Cl
Mdl Number: MFCD07357494
Molecular Formula: C14H17NO5
Molecular Weight: 279.2885
Chemical Name: 1H-Isoindole-1,3(2H)-dione,2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-
Smiles: OCCOCCOCCN1C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD07357494
Molecular Formula:
C14H17NO5
Molecular Weight:
279.2885
Chemical Name:
1H-Isoindole-1,3(2H)-dione,2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-
Smiles:
OCCOCCOCCN1C(=O)c2c(C1=O)cccc2
Mdl Number: MFCD06337019
Molecular Formula: C10H5ClFNO
Molecular Weight: 209.6042
Chemical Name: 2-Chloro-6-fluoroquinoline-3-carboxaldehyde
Smiles: O=Cc1cc2cc(F)ccc2nc1Cl
Mdl Number:
MFCD06337019
Molecular Formula:
C10H5ClFNO
Molecular Weight:
209.6042
Chemical Name:
2-Chloro-6-fluoroquinoline-3-carboxaldehyde
Smiles:
O=Cc1cc2cc(F)ccc2nc1Cl