AA17361
117011-70-8 | 2-(4-Aminophenoxy)-2-methylpropionic acid
Manufacturer: A2B Chem
CAS Number: 117011-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA17361-100mg | In Stock | ₹ 1,068.00 |
| 250mg | AA17361-250mg | In Stock | ₹ 1,958.00 |
| 1g | AA17361-1g | In Stock | ₹ 3,115.00 |
| 5g | AA17361-5g | In Stock | ₹ 12,460.00 |
AA17361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AA17361
Chemical Name
2-(4-Aminophenoxy)-2-methylpropionic acid
Cas Number
117011-70-8
Molecular Formula
C10H13NO3
Molecular Weight
195.2151
Mdl Number
MFCD00084883
Smiles
OC(=O)C(Oc1ccc(cc1)N)(C)C
Complexity
207
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanoic acid, 2-(4-aminophenoxy)-2-methyl- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 18,512.00 | |
 | 2-(4-Aminophenoxy)-2-methylpropanoic acid | ChemScene | ₹ 4,450.00 - ₹ 17,711.00 |
Related Products
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Catalog Number: AA17361
Chemical Name: 2-(4-Aminophenoxy)-2-methylpropionic acid
Cas Number: 117011-70-8
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
Mdl Number: MFCD00084883
Smiles: OC(=O)C(Oc1ccc(cc1)N)(C)C
Complexity: 207
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.3
Catalog Number:
AA17361
Chemical Name:
2-(4-Aminophenoxy)-2-methylpropionic acid
Cas Number:
117011-70-8
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
Mdl Number:
MFCD00084883
Smiles:
OC(=O)C(Oc1ccc(cc1)N)(C)C
Complexity:
207
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.3
Catalog Number: AA17363
Chemical Name: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-, phenylmethyl ester
Cas Number: 117009-97-9
Molecular Formula: C13H18N2O2
Molecular Weight: 234.2942
Mdl Number: MFCD01863703
Smiles: O=C(N1CCNCCC1)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA17363
Chemical Name:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-, phenylmethyl ester
Cas Number:
117009-97-9
Molecular Formula:
C13H18N2O2
Molecular Weight:
234.2942
Mdl Number:
MFCD01863703
Smiles:
O=C(N1CCNCCC1)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA17367
Chemical Name: 5-Chloro-1-methyl-1H-pyrazole-4-carbaldehyde
Cas Number: 117007-77-9
Molecular Formula: C5H5ClN2O
Molecular Weight: 144.559
Mdl Number: MFCD16619816
Smiles: O=Cc1cnn(c1Cl)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA17367
Chemical Name:
5-Chloro-1-methyl-1H-pyrazole-4-carbaldehyde
Cas Number:
117007-77-9
Molecular Formula:
C5H5ClN2O
Molecular Weight:
144.559
Mdl Number:
MFCD16619816
Smiles:
O=Cc1cnn(c1Cl)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Ic1n[nH]c2c1cccn2
Complexity: 130
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Ic1n[nH]c2c1cccn2
Complexity:
130
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5