AG66032
59660-56-9 | Benzo[c][1,2,5]oxadiazol-5-ylmethanol
Manufacturer: A2B Chem
CAS Number: 59660-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG66032-100mg | In Stock | ₹ 15,743.04 |
| 250mg | AG66032-250mg | In Stock | ₹ 26,694.72 |
AG66032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Catalog Number
AG66032
Chemical Name
Benzo[c][1,2,5]oxadiazol-5-ylmethanol
Cas Number
59660-56-9
Molecular Formula
C7H6N2O2
Molecular Weight
150.13474
Mdl Number
MFCD02682028
Smiles
OCc1ccc2c(c1)non2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,1,3-Benzoxadiazol-5-yl)methanol | ChemScene | ₹ 14,374.08 - ₹ 65,624.52 |
Compare Similar Items
Show Difference
Catalog Number: AG66032
Chemical Name: Benzo[c][1,2,5]oxadiazol-5-ylmethanol
Cas Number: 59660-56-9
Molecular Formula: C7H6N2O2
Molecular Weight: 150.13474
Mdl Number: MFCD02682028
Smiles: OCc1ccc2c(c1)non2
Catalog Number:
AG66032
Chemical Name:
Benzo[c][1,2,5]oxadiazol-5-ylmethanol
Cas Number:
59660-56-9
Molecular Formula:
C7H6N2O2
Molecular Weight:
150.13474
Mdl Number:
MFCD02682028
Smiles:
OCc1ccc2c(c1)non2
Catalog Number: AG66033
Chemical Name: 3,5-Dibromo-2-ethoxybenzaldehyde
Cas Number: 61657-67-8
Molecular Formula: C9H8Br2O2
Molecular Weight: 307.9666
Mdl Number: MFCD00087286
Smiles: CCOc1c(Br)cc(cc1C=O)Br
Catalog Number:
AG66033
Chemical Name:
3,5-Dibromo-2-ethoxybenzaldehyde
Cas Number:
61657-67-8
Molecular Formula:
C9H8Br2O2
Molecular Weight:
307.9666
Mdl Number:
MFCD00087286
Smiles:
CCOc1c(Br)cc(cc1C=O)Br
Catalog Number: AG66034
Chemical Name: 4-[3,5-Bis(trifluoromethyl)phenoxy]aniline
Cas Number: 57688-35-4
Molecular Formula: C14H9F6NO
Molecular Weight: 321.2178
Mdl Number: MFCD00662561
Smiles: Nc1ccc(cc1)Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Catalog Number:
AG66034
Chemical Name:
4-[3,5-Bis(trifluoromethyl)phenoxy]aniline
Cas Number:
57688-35-4
Molecular Formula:
C14H9F6NO
Molecular Weight:
321.2178
Mdl Number:
MFCD00662561
Smiles:
Nc1ccc(cc1)Oc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1c(Cl)cccc1[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1c(Cl)cccc1[N+](=O)[O-]