AB56527
4317-62-8 | 1-(m-Tolyloxy)propan-2-ol
Manufacturer: A2B Chem
CAS Number: 4317-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB56527-1g | In Stock | ₹ 3,115.00 |
| 5g | AB56527-5g | In Stock | ₹ 15,308.00 |
AB56527 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Catalog Number
AB56527
Chemical Name
1-(m-Tolyloxy)propan-2-ol
Cas Number
4317-62-8
Molecular Formula
C10H14O2
Molecular Weight
166.217
Mdl Number
MFCD00191543
Smiles
CC(COc1cccc(c1)C)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(M-tolyloxy)propan-2-ol | ChemScene | ₹ 71,912.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB56527
Chemical Name: 1-(m-Tolyloxy)propan-2-ol
Cas Number: 4317-62-8
Molecular Formula: C10H14O2
Molecular Weight: 166.217
Mdl Number: MFCD00191543
Smiles: CC(COc1cccc(c1)C)O
Catalog Number:
AB56527
Chemical Name:
1-(m-Tolyloxy)propan-2-ol
Cas Number:
4317-62-8
Molecular Formula:
C10H14O2
Molecular Weight:
166.217
Mdl Number:
MFCD00191543
Smiles:
CC(COc1cccc(c1)C)O
Catalog Number: AB56528
Chemical Name: N-(M-Tolyl)piperazine diHCl
Cas Number: 13078-13-2
Molecular Formula: C11H18Cl2N2
Molecular Weight: 249.18
Mdl Number: MFCD00035284
Smiles: Cc1cccc(c1)N1CCNCC1.Cl.Cl
Catalog Number:
AB56528
Chemical Name:
N-(M-Tolyl)piperazine diHCl
Cas Number:
13078-13-2
Molecular Formula:
C11H18Cl2N2
Molecular Weight:
249.18
Mdl Number:
MFCD00035284
Smiles:
Cc1cccc(c1)N1CCNCC1.Cl.Cl
Catalog Number: AB56529
Chemical Name: 1-(3-Methylpyridin-2-yl)-1,4-diazepane
Cas Number: 880362-05-0
Molecular Formula: C11H17N3
Molecular Weight: 191.2728
Mdl Number: MFCD08061111
Smiles: Cc1cccnc1N1CCNCCC1
Catalog Number:
AB56529
Chemical Name:
1-(3-Methylpyridin-2-yl)-1,4-diazepane
Cas Number:
880362-05-0
Molecular Formula:
C11H17N3
Molecular Weight:
191.2728
Mdl Number:
MFCD08061111
Smiles:
Cc1cccnc1N1CCNCCC1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(c1cccc(c1)[N+](=O)[O-])O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(c1cccc(c1)[N+](=O)[O-])O