AR001EYA
Cyclohexanemethanol, 4-amino-, trans-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1467-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001EYA-100mg | In Stock | ₹ 445.00 |
| 250mg | AR001EYA-250mg | In Stock | ₹ 534.00 |
| 1g | AR001EYA-1g | In Stock | ₹ 890.00 |
| 5g | AR001EYA-5g | In Stock | ₹ 3,738.00 |
| 25g | AR001EYA-25g | In Stock | ₹ 18,690.00 |
AR001EYA - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD12407131
Molecular Formula
C7H15NO
Molecular Weight
129.2001
Chemical Name
Cyclohexanemethanol, 4-amino-, trans-
Smiles
OC[C@@H]1CC[C@H](CC1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (TRANS-4-AMINOCYCLOHEXYL)METHANOL | 1467-84-1 | MFCD12407131 | 1g | eMolecules | ₹ 37,921.12 | |
 | (trans-4-Aminocyclohexyl)methanol | ChemScene | ₹ 623.00 - ₹ 37,202.00 |
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Mdl Number: MFCD12407131
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
Chemical Name: Cyclohexanemethanol, 4-amino-, trans-
Smiles: OC[C@@H]1CC[C@H](CC1)N
Mdl Number:
MFCD12407131
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
Chemical Name:
Cyclohexanemethanol, 4-amino-, trans-
Smiles:
OC[C@@H]1CC[C@H](CC1)N
Mdl Number: MFCD00042671
Molecular Formula: C6H4O4
Molecular Weight: 140.0936
Chemical Name: 2-Furanacetic acid, α-oxo-
Smiles: OC(=O)C(=O)c1ccco1
Mdl Number:
MFCD00042671
Molecular Formula:
C6H4O4
Molecular Weight:
140.0936
Chemical Name:
2-Furanacetic acid, α-oxo-
Smiles:
OC(=O)C(=O)c1ccco1
Mdl Number: MFCD00130021
Molecular Formula: C9H13N
Molecular Weight: 135.2062
Chemical Name: Benzenamine, 2,3,4-trimethyl-
Smiles: Cc1ccc(c(c1C)C)N
Mdl Number:
MFCD00130021
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
Chemical Name:
Benzenamine, 2,3,4-trimethyl-
Smiles:
Cc1ccc(c(c1C)C)N
Mdl Number: MFCD26097043
Molecular Formula: C10H6O4
Molecular Weight: 190.1522
Chemical Name: 1,2,4,5-Benzenetetracarboxaldehyde
Smiles: O=Cc1cc(C=O)c(cc1C=O)C=O
Mdl Number:
MFCD26097043
Molecular Formula:
C10H6O4
Molecular Weight:
190.1522
Chemical Name:
1,2,4,5-Benzenetetracarboxaldehyde
Smiles:
O=Cc1cc(C=O)c(cc1C=O)C=O