AR008DKB
2-Fluoro-N,4-dihydroxybenzimidamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 880874-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR008DKB-100mg | In Stock | ₹ 3,251.28 |
| 250mg | AR008DKB-250mg | In Stock | ₹ 5,818.08 |
AR008DKB - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Mdl Number
MFCD05663142
Molecular Formula
C7H7FN2O2
Molecular Weight
170.1411
Chemical Name
2-Fluoro-N,4-dihydroxybenzimidamide
Smiles
ONC(=N)c1ccc(cc1F)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-N,4-dihydroxybenzimidamide | ChemScene | ₹ 2,823.48 - ₹ 69,902.52 | |
 | 880874-38-4 | 2-Fluoro-n,4-dihydroxybenzimidamide | A2B Chem | ₹ 2,053.44 - ₹ 19,593.24 |
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Mdl Number: MFCD05663142
Molecular Formula: C7H7FN2O2
Molecular Weight: 170.1411
Chemical Name: 2-Fluoro-N,4-dihydroxybenzimidamide
Smiles: ONC(=N)c1ccc(cc1F)O
Mdl Number:
MFCD05663142
Molecular Formula:
C7H7FN2O2
Molecular Weight:
170.1411
Chemical Name:
2-Fluoro-N,4-dihydroxybenzimidamide
Smiles:
ONC(=N)c1ccc(cc1F)O
Mdl Number: MFCD11656396
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Chemical Name: 1-Propanone, 1-(2-methoxy-4-pyridinyl)-
Smiles: CCC(=O)c1ccnc(c1)OC
Mdl Number:
MFCD11656396
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Chemical Name:
1-Propanone, 1-(2-methoxy-4-pyridinyl)-
Smiles:
CCC(=O)c1ccnc(c1)OC
Mdl Number: -
Molecular Formula: C13H11NO2S
Molecular Weight: 245.2969
Chemical Name: Benzene, 1-nitro-3-[(phenylmethyl)thio]-
Smiles: [O-][N+](=O)c1cccc(c1)SCc1ccccc1
Mdl Number:
-
Molecular Formula:
C13H11NO2S
Molecular Weight:
245.2969
Chemical Name:
Benzene, 1-nitro-3-[(phenylmethyl)thio]-
Smiles:
[O-][N+](=O)c1cccc(c1)SCc1ccccc1
Mdl Number: MFCD26394903
Molecular Formula: C8H10N2O4
Molecular Weight: 198.176
Chemical Name: Pyridine, 2-(2-methoxyethoxy)-5-nitro-
Smiles: COCCOc1ccc(cn1)[N+](=O)[O-]
Mdl Number:
MFCD26394903
Molecular Formula:
C8H10N2O4
Molecular Weight:
198.176
Chemical Name:
Pyridine, 2-(2-methoxyethoxy)-5-nitro-
Smiles:
COCCOc1ccc(cn1)[N+](=O)[O-]