AR00EM3I
4-PHENOXYCYCLOHEXANAMINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 58730-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00EM3I-250mg | In Stock | ₹ 17,533.00 |
| 500mg | AR00EM3I-500mg | In Stock | ₹ 25,988.00 |
| 1g | AR00EM3I-1g | In Stock | ₹ 39,071.00 |
AR00EM3I - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Mdl Number
MFCD17220677
Molecular Formula
C12H17NO
Molecular Weight
191.26948000000007
Chemical Name
4-PHENOXYCYCLOHEXANAMINE
Smiles
NC1CCC(CC1)Oc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Phenoxycyclohexan-1-amine | ChemScene | ₹ 16,465.00 - ₹ 65,771.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD17220677
Molecular Formula: C12H17NO
Molecular Weight: 191.26948000000007
Chemical Name: 4-PHENOXYCYCLOHEXANAMINE
Smiles: NC1CCC(CC1)Oc1ccccc1
Mdl Number:
MFCD17220677
Molecular Formula:
C12H17NO
Molecular Weight:
191.26948000000007
Chemical Name:
4-PHENOXYCYCLOHEXANAMINE
Smiles:
NC1CCC(CC1)Oc1ccccc1
Mdl Number: MFCD08444345
Molecular Formula: C9H9ClN2O
Molecular Weight: 196.6336
Chemical Name: 6-Chloro-N-cyclopropylpyridine-3-carboxamide
Smiles: Clc1ccc(cn1)C(=O)NC1CC1
Mdl Number:
MFCD08444345
Molecular Formula:
C9H9ClN2O
Molecular Weight:
196.6336
Chemical Name:
6-Chloro-N-cyclopropylpyridine-3-carboxamide
Smiles:
Clc1ccc(cn1)C(=O)NC1CC1
Mdl Number: MFCD09757450
Molecular Formula: C12H12FNO3
Molecular Weight: 237.227
Chemical Name: N-(4-Fluorobenzoyl)-L-proline
Smiles: OC(=O)[C@@H]1CCCN1C(=O)c1ccc(cc1)F
Mdl Number:
MFCD09757450
Molecular Formula:
C12H12FNO3
Molecular Weight:
237.227
Chemical Name:
N-(4-Fluorobenzoyl)-L-proline
Smiles:
OC(=O)[C@@H]1CCCN1C(=O)c1ccc(cc1)F
Mdl Number: MFCD00233705
Molecular Formula: C11H10N4O
Molecular Weight: 214.2233
Chemical Name: 1,3-di-2-pyridylurea
Smiles: O=C(Nc1ccccn1)Nc1ccccn1
Mdl Number:
MFCD00233705
Molecular Formula:
C11H10N4O
Molecular Weight:
214.2233
Chemical Name:
1,3-di-2-pyridylurea
Smiles:
O=C(Nc1ccccn1)Nc1ccccn1