AD58141
22419-28-9 | 2-Butanol, 4-(1,1-dimethylethoxy)-2-methyl-
Manufacturer: A2B Chem
CAS Number: 22419-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AD58141-25mg | In Stock | ₹ 20,025.00 |
| 100mg | AD58141-100mg | In Stock | ₹ 73,158.00 |
| 250mg | AD58141-250mg | In Stock | ₹ 1,24,778.00 |
AD58141 - 25mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Catalog Number
AD58141
Chemical Name
2-Butanol, 4-(1,1-dimethylethoxy)-2-methyl-
Cas Number
22419-28-9
Molecular Formula
C9H20O2
Molecular Weight
160.2539
Mdl Number
MFCD31735939
Smiles
CC(CCOC(C)(C)C)(O)C
Complexity
111
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-ol | ChemScene | ₹ 1,15,344.00 |
Compare Similar Items
Show Difference
Catalog Number: AD58141
Chemical Name: 2-Butanol, 4-(1,1-dimethylethoxy)-2-methyl-
Cas Number: 22419-28-9
Molecular Formula: C9H20O2
Molecular Weight: 160.2539
Mdl Number: MFCD31735939
Smiles: CC(CCOC(C)(C)C)(O)C
Complexity: 111
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.4
Catalog Number:
AD58141
Chemical Name:
2-Butanol, 4-(1,1-dimethylethoxy)-2-methyl-
Cas Number:
22419-28-9
Molecular Formula:
C9H20O2
Molecular Weight:
160.2539
Mdl Number:
MFCD31735939
Smiles:
CC(CCOC(C)(C)C)(O)C
Complexity:
111
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.4
Catalog Number: AD58142
Chemical Name: L-Valine,L-isoleucyl-L-lysyl-L-valyl-L-alanyl-
Cas Number: 131167-89-0
Molecular Formula: C25H48N6O6
Molecular Weight: 528.6852
Mdl Number: MFCD00042642
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C)C(C)C)NC(=O)[C@H]([C@H](CC)C)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD58142
Chemical Name:
L-Valine,L-isoleucyl-L-lysyl-L-valyl-L-alanyl-
Cas Number:
131167-89-0
Molecular Formula:
C25H48N6O6
Molecular Weight:
528.6852
Mdl Number:
MFCD00042642
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C)C(C)C)NC(=O)[C@H]([C@H](CC)C)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD58143
Chemical Name: Lead(II) hydroxide
Cas Number: 1311-11-1
Molecular Formula: O2Pb
Molecular Weight: 241.2147
Mdl Number: MFCD00067512
Smiles: [Pb+2].[OH-].[OH-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD58143
Chemical Name:
Lead(II) hydroxide
Cas Number:
1311-11-1
Molecular Formula:
O2Pb
Molecular Weight:
241.2147
Mdl Number:
MFCD00067512
Smiles:
[Pb+2].[OH-].[OH-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD58144
Chemical Name: Benzothiazole, 4-(trifluoromethyl)- (9CI)
Cas Number: 131106-69-9
Molecular Formula: C8H4F3NS
Molecular Weight: 203.1843
Mdl Number: MFCD17014584
Smiles: FC(c1cccc2c1ncs2)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD58144
Chemical Name:
Benzothiazole, 4-(trifluoromethyl)- (9CI)
Cas Number:
131106-69-9
Molecular Formula:
C8H4F3NS
Molecular Weight:
203.1843
Mdl Number:
MFCD17014584
Smiles:
FC(c1cccc2c1ncs2)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__