AR00AV31
Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 186308-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00AV31-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00AV31-1g | In Stock | ₹ 68,448.00 |
AR00AV31 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD18824476
Molecular Formula
C7H5FO3
Molecular Weight
156.1112
Chemical Name
Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI)
Smiles
O=Cc1cc(F)cc(c1O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2,3-dihydroxybenzaldehyde | ChemScene | -- | |
 | 186308-52-1 | Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI) | A2B Chem | -- |
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Mdl Number: MFCD18824476
Molecular Formula: C7H5FO3
Molecular Weight: 156.1112
Chemical Name: Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI)
Smiles: O=Cc1cc(F)cc(c1O)O
Mdl Number:
MFCD18824476
Molecular Formula:
C7H5FO3
Molecular Weight:
156.1112
Chemical Name:
Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI)
Smiles:
O=Cc1cc(F)cc(c1O)O
Mdl Number: MFCD01667130
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
Chemical Name: Benzamide, N-cyclopropyl- (8CI,9CI)
Smiles: O=C(c1ccccc1)NC1CC1
Mdl Number:
MFCD01667130
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
Chemical Name:
Benzamide, N-cyclopropyl- (8CI,9CI)
Smiles:
O=C(c1ccccc1)NC1CC1
Mdl Number: MFCD01631412
Molecular Formula: C8H8FNO
Molecular Weight: 153.1536
Chemical Name: Benzamide, 3-fluoro-4-methyl- (9CI)
Smiles: NC(=O)c1ccc(c(c1)F)C
Mdl Number:
MFCD01631412
Molecular Formula:
C8H8FNO
Molecular Weight:
153.1536
Chemical Name:
Benzamide, 3-fluoro-4-methyl- (9CI)
Smiles:
NC(=O)c1ccc(c(c1)F)C
Mdl Number: MFCD11520914
Molecular Formula: C8H7FO3
Molecular Weight: 170.1377832
Chemical Name: Benzaldehyde, 3-fluoro-2-hydroxy-6-methoxy-
Smiles: O=Cc1c(OC)ccc(c1O)F
Mdl Number:
MFCD11520914
Molecular Formula:
C8H7FO3
Molecular Weight:
170.1377832
Chemical Name:
Benzaldehyde, 3-fluoro-2-hydroxy-6-methoxy-
Smiles:
O=Cc1c(OC)ccc(c1O)F