AE57211
105340-85-0 | tert-Butyl benzoyloxycarbamate
Manufacturer: A2B Chem
CAS Number: 105340-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE57211-100mg | In Stock | ₹ 12,149.52 |
| 250mg | AE57211-250mg | In Stock | ₹ 17,882.04 |
| 1g | AE57211-1g | In Stock | ₹ 42,694.44 |
| 5g | AE57211-5g | In Stock | ₹ 1,12,596.96 |
AE57211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Catalog Number
AE57211
Chemical Name
tert-Butyl benzoyloxycarbamate
Cas Number
105340-85-0
Molecular Formula
C12H15NO4
Molecular Weight
237.2518
Mdl Number
MFCD00599171
Smiles
O=C(c1ccccc1)ONC(=O)OC(C)(C)C
Complexity
277
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl (benzoyloxy)carbamate | ChemScene | ₹ 17,796.48 - ₹ 43,721.16 |
Related Products
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Catalog Number: AE57211
Chemical Name: tert-Butyl benzoyloxycarbamate
Cas Number: 105340-85-0
Molecular Formula: C12H15NO4
Molecular Weight: 237.2518
Mdl Number: MFCD00599171
Smiles: O=C(c1ccccc1)ONC(=O)OC(C)(C)C
Complexity: 277
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 2.7
Catalog Number:
AE57211
Chemical Name:
tert-Butyl benzoyloxycarbamate
Cas Number:
105340-85-0
Molecular Formula:
C12H15NO4
Molecular Weight:
237.2518
Mdl Number:
MFCD00599171
Smiles:
O=C(c1ccccc1)ONC(=O)OC(C)(C)C
Complexity:
277
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
2.7
Catalog Number: AE57214
Chemical Name: N,N-Diethyl-N-methyl-2-[[4-[[2-(octyloxy)benzoyl]amino]benzoyl]oxy]ethanaminium
Cas Number: 105360-89-2
Molecular Formula: C29H43N2O4
Molecular Weight: 483.6627
Mdl Number: MFCD00042066
Smiles: CCCCCCCCOc1ccccc1C(=O)Nc1ccc(cc1)C(=O)OCC[N+](CC)(CC)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE57214
Chemical Name:
N,N-Diethyl-N-methyl-2-[[4-[[2-(octyloxy)benzoyl]amino]benzoyl]oxy]ethanaminium
Cas Number:
105360-89-2
Molecular Formula:
C29H43N2O4
Molecular Weight:
483.6627
Mdl Number:
MFCD00042066
Smiles:
CCCCCCCCOc1ccccc1C(=O)Nc1ccc(cc1)C(=O)OCC[N+](CC)(CC)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE57217
Chemical Name: (3α,5β,7α,23R)-3,7,23-Trihydroxycholan-24-oic acid
Cas Number: 105369-89-9
Molecular Formula: C24H40O5
Molecular Weight: 408.5714
Mdl Number: __
Smiles: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](C[C@H](C(=O)O)O)C)C)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE57217
Chemical Name:
(3α,5β,7α,23R)-3,7,23-Trihydroxycholan-24-oic acid
Cas Number:
105369-89-9
Molecular Formula:
C24H40O5
Molecular Weight:
408.5714
Mdl Number:
__
Smiles:
O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](C[C@H](C(=O)O)O)C)C)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE57234
Chemical Name: (2R)-2-(2,4-dichlorophenoxy)propanoic acid
Cas Number: 104786-87-0
Molecular Formula: C11H15Cl2NO3
Molecular Weight: 280.1477
Mdl Number: __
Smiles: OC(=O)[C@H](Oc1ccc(cc1Cl)Cl)C.CNC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE57234
Chemical Name:
(2R)-2-(2,4-dichlorophenoxy)propanoic acid
Cas Number:
104786-87-0
Molecular Formula:
C11H15Cl2NO3
Molecular Weight:
280.1477
Mdl Number:
__
Smiles:
OC(=O)[C@H](Oc1ccc(cc1Cl)Cl)C.CNC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__