AC64105
728945-64-0 | 2-Amino-4-tert-butylbenzoic acid
Manufacturer: A2B Chem
CAS Number: 728945-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC64105-100mg | In Stock | ₹ 712.00 |
| 250mg | AC64105-250mg | In Stock | ₹ 890.00 |
| 1g | AC64105-1g | In Stock | ₹ 3,204.00 |
AC64105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Catalog Number
AC64105
Chemical Name
2-Amino-4-tert-butylbenzoic acid
Cas Number
728945-64-0
Molecular Formula
C11H15NO2
Molecular Weight
193.2423
Mdl Number
MFCD11656626
Smiles
OC(=O)c1ccc(cc1N)C(C)(C)C
Complexity
220
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-(tert-butyl)benzoic acid | 728945-64-0 | MFCD11656626 | 250mg | eMolecules | ₹ 2,805.28 | |
 | 2-Amino-4-(tert-butyl)benzoic acid | ChemScene | ₹ 1,157.00 - ₹ 84,995.00 |
Related Products
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Catalog Number: AC64105
Chemical Name: 2-Amino-4-tert-butylbenzoic acid
Cas Number: 728945-64-0
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Mdl Number: MFCD11656626
Smiles: OC(=O)c1ccc(cc1N)C(C)(C)C
Complexity: 220
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 3.1
Catalog Number:
AC64105
Chemical Name:
2-Amino-4-tert-butylbenzoic acid
Cas Number:
728945-64-0
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Mdl Number:
MFCD11656626
Smiles:
OC(=O)c1ccc(cc1N)C(C)(C)C
Complexity:
220
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
3.1
Catalog Number: AC64107
Chemical Name: N-(3-THIENYLMETHYL)-1-PROPANAMINE
Cas Number: 741698-78-2
Molecular Formula: C8H13NS
Molecular Weight: 155.2605
Mdl Number: MFCD07411602
Smiles: CCCNCc1cscc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC64107
Chemical Name:
N-(3-THIENYLMETHYL)-1-PROPANAMINE
Cas Number:
741698-78-2
Molecular Formula:
C8H13NS
Molecular Weight:
155.2605
Mdl Number:
MFCD07411602
Smiles:
CCCNCc1cscc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC64109
Chemical Name: Glycine, N-(1-oxo-6-phenylhexyl)-
Cas Number: 741694-69-9
Molecular Formula: C14H19NO3
Molecular Weight: 249.3056
Mdl Number: __
Smiles: O=C(NCC(=O)O)CCCCCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC64109
Chemical Name:
Glycine, N-(1-oxo-6-phenylhexyl)-
Cas Number:
741694-69-9
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3056
Mdl Number:
__
Smiles:
O=C(NCC(=O)O)CCCCCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC64110
Chemical Name: 4-Hydroxy Duloxetine β-D-Glucuronide
Cas Number: 741693-83-4
Molecular Formula: C24H27NO8S
Molecular Weight: 489.5381
Mdl Number: MFCD09952222
Smiles: CNCC[C@@H](c1cccs1)Oc1ccc(c2c1cccc2)OC1OC(C(=O)O)C(C(C1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC64110
Chemical Name:
4-Hydroxy Duloxetine β-D-Glucuronide
Cas Number:
741693-83-4
Molecular Formula:
C24H27NO8S
Molecular Weight:
489.5381
Mdl Number:
MFCD09952222
Smiles:
CNCC[C@@H](c1cccs1)Oc1ccc(c2c1cccc2)OC1OC(C(=O)O)C(C(C1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__