AF29890
208941-83-7 | 4-(1,1-Dimethylpropyl)cyclohexanamine
Manufacturer: A2B Chem
CAS Number: 208941-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF29890-250mg | In Stock | ₹ 6,074.76 |
| 1g | AF29890-1g | In Stock | ₹ 15,058.56 |
| 5g | AF29890-5g | In Stock | ₹ 43,635.60 |
| 10g | AF29890-10g | In Stock | ₹ 66,651.24 |
AF29890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Catalog Number
AF29890
Chemical Name
4-(1,1-Dimethylpropyl)cyclohexanamine
Cas Number
208941-83-7
Molecular Formula
C11H23N
Molecular Weight
169.307
Mdl Number
MFCD03422590
Smiles
CCC(C1CCC(CC1)N)(C)C
Complexity
132
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,1-Dimethylpropyl)cyclohexanamine | ChemScene | ₹ 5,048.04 - ₹ 60,576.48 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF29890
Chemical Name: 4-(1,1-Dimethylpropyl)cyclohexanamine
Cas Number: 208941-83-7
Molecular Formula: C11H23N
Molecular Weight: 169.307
Mdl Number: MFCD03422590
Smiles: CCC(C1CCC(CC1)N)(C)C
Complexity: 132
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3.1
Catalog Number:
AF29890
Chemical Name:
4-(1,1-Dimethylpropyl)cyclohexanamine
Cas Number:
208941-83-7
Molecular Formula:
C11H23N
Molecular Weight:
169.307
Mdl Number:
MFCD03422590
Smiles:
CCC(C1CCC(CC1)N)(C)C
Complexity:
132
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3.1
Catalog Number: AF29891
Chemical Name: N-1-Adamantyl-4-aminobenzenesulfonamide
Cas Number: 24224-95-1
Molecular Formula: C16H22N2O2S
Molecular Weight: 306.4231
Mdl Number: MFCD00276897
Smiles: Nc1ccc(cc1)S(=O)(=O)NC12CC3CC(C2)CC(C1)C3
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF29891
Chemical Name:
N-1-Adamantyl-4-aminobenzenesulfonamide
Cas Number:
24224-95-1
Molecular Formula:
C16H22N2O2S
Molecular Weight:
306.4231
Mdl Number:
MFCD00276897
Smiles:
Nc1ccc(cc1)S(=O)(=O)NC12CC3CC(C2)CC(C1)C3
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF29892
Chemical Name: N-(4-Aminophenyl)furan-2-carboxamide
Cas Number: 21838-58-4
Molecular Formula: C11H10N2O2
Molecular Weight: 202.2093
Mdl Number: MFCD01171822
Smiles: Nc1ccc(cc1)NC(=O)c1ccco1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF29892
Chemical Name:
N-(4-Aminophenyl)furan-2-carboxamide
Cas Number:
21838-58-4
Molecular Formula:
C11H10N2O2
Molecular Weight:
202.2093
Mdl Number:
MFCD01171822
Smiles:
Nc1ccc(cc1)NC(=O)c1ccco1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF29893
Chemical Name: N-(3-Aminophenyl)-2-methylpropanamide
Cas Number: 213831-00-6
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Mdl Number: MFCD02258054
Smiles: O=C(C(C)C)Nc1cccc(c1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF29893
Chemical Name:
N-(3-Aminophenyl)-2-methylpropanamide
Cas Number:
213831-00-6
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Mdl Number:
MFCD02258054
Smiles:
O=C(C(C)C)Nc1cccc(c1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__