AA78566
1565-76-0 | Cyclohexane, 2-methoxy-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-
Manufacturer: A2B Chem
CAS Number: 1565-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA78566-250mg | In Stock | ₹ 21,894.00 |
| 500mg | AA78566-500mg | In Stock | ₹ 41,474.00 |
| 1g | AA78566-1g | In Stock | ₹ 61,054.00 |
AA78566 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Catalog Number
AA78566
Chemical Name
Cyclohexane, 2-methoxy-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-
Cas Number
1565-76-0
Molecular Formula
C11H22O
Molecular Weight
170.2918
Mdl Number
MFCD32206382
Smiles
CO[C@@H]1C[C@H](C)CC[C@H]1C(C)C
Complexity
131
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2S)-1-isopropyl-2-methoxy-4-methylcyclohexane | ChemScene | ₹ 19,758.00 - ₹ 59,096.00 |
Compare Similar Items
Show Difference
Catalog Number: AA78566
Chemical Name: Cyclohexane, 2-methoxy-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-
Cas Number: 1565-76-0
Molecular Formula: C11H22O
Molecular Weight: 170.2918
Mdl Number: MFCD32206382
Smiles: CO[C@@H]1C[C@H](C)CC[C@H]1C(C)C
Complexity: 131
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3.6
Catalog Number:
AA78566
Chemical Name:
Cyclohexane, 2-methoxy-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-
Cas Number:
1565-76-0
Molecular Formula:
C11H22O
Molecular Weight:
170.2918
Mdl Number:
MFCD32206382
Smiles:
CO[C@@H]1C[C@H](C)CC[C@H]1C(C)C
Complexity:
131
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3.6
Catalog Number: AA78567
Chemical Name: 2-Phenylbutan-2-ol
Cas Number: 1565-75-9
Molecular Formula: C10H14O
Molecular Weight: 150.2176
Mdl Number: MFCD00004475
Smiles: CCC(c1ccccc1)(O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78567
Chemical Name:
2-Phenylbutan-2-ol
Cas Number:
1565-75-9
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
Mdl Number:
MFCD00004475
Smiles:
CCC(c1ccccc1)(O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA78570
Chemical Name: 4-(Azepan-1-yl)butan-1-amine
Cas Number: 1565-55-5
Molecular Formula: C10H22N2
Molecular Weight: 170.2951
Mdl Number: MFCD06213842
Smiles: NCCCCN1CCCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78570
Chemical Name:
4-(Azepan-1-yl)butan-1-amine
Cas Number:
1565-55-5
Molecular Formula:
C10H22N2
Molecular Weight:
170.2951
Mdl Number:
MFCD06213842
Smiles:
NCCCCN1CCCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA78571
Chemical Name: 3-Amino-4-butylamino-benzenesulfonamide
Cas Number: 1565-51-1
Molecular Formula: C10H17N3O2S
Molecular Weight: 243.3259
Mdl Number: MFCD02697864
Smiles: CCCCNc1ccc(cc1N)S(=O)(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78571
Chemical Name:
3-Amino-4-butylamino-benzenesulfonamide
Cas Number:
1565-51-1
Molecular Formula:
C10H17N3O2S
Molecular Weight:
243.3259
Mdl Number:
MFCD02697864
Smiles:
CCCCNc1ccc(cc1N)S(=O)(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__