AR01H02U
Propanedioic acid, [(4-hydroxyphenyl)methyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 90844-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20mg | AR01H02U-20mg | In Stock | ₹ 21,805.00 |
AR01H02U - 20mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Mdl Number
Molecular Formula
C10H10O5
Molecular Weight
210.1834
Chemical Name
Propanedioic acid, [(4-hydroxyphenyl)methyl]-
Smiles
OC(=O)C(C(=O)O)Cc1ccc(cc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (p-Hydroxybenzyl)malonic acid | ChemScene | ₹ 31,862.00 - ₹ 1,68,388.00 | |
 | 90844-16-9 | Propanedioic acid, [(4-hydroxyphenyl)methyl]- | A2B Chem | ₹ 27,590.00 |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C10H10O5
Molecular Weight: 210.1834
Chemical Name: Propanedioic acid, [(4-hydroxyphenyl)methyl]-
Smiles: OC(=O)C(C(=O)O)Cc1ccc(cc1)O
Mdl Number:
-
Molecular Formula:
C10H10O5
Molecular Weight:
210.1834
Chemical Name:
Propanedioic acid, [(4-hydroxyphenyl)methyl]-
Smiles:
OC(=O)C(C(=O)O)Cc1ccc(cc1)O
Mdl Number: -
Molecular Formula: C7H11IO2
Molecular Weight: 254.0655
Chemical Name: 2(3H)-Furanone, dihydro-5-(iodomethyl)-3,3-dimethyl-
Smiles: ICC1OC(=O)C(C1)(C)C
Mdl Number:
-
Molecular Formula:
C7H11IO2
Molecular Weight:
254.0655
Chemical Name:
2(3H)-Furanone, dihydro-5-(iodomethyl)-3,3-dimethyl-
Smiles:
ICC1OC(=O)C(C1)(C)C
Mdl Number: -
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Chemical Name: Benzaldehyde, 3-ethoxy-, oxime
Smiles: CCOc1cccc(c1)C=NO
Mdl Number:
-
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Chemical Name:
Benzaldehyde, 3-ethoxy-, oxime
Smiles:
CCOc1cccc(c1)C=NO
Mdl Number: MFCD16038609
Molecular Formula: C10H9N3O2
Molecular Weight: 203.1974
Chemical Name: 1H-Imidazole, 4-methyl-1-(4-nitrophenyl)-
Smiles: Cc1ncn(c1)c1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD16038609
Molecular Formula:
C10H9N3O2
Molecular Weight:
203.1974
Chemical Name:
1H-Imidazole, 4-methyl-1-(4-nitrophenyl)-
Smiles:
Cc1ncn(c1)c1ccc(cc1)[N+](=O)[O-]