AD52332
299168-94-8 | Amino(3-phenoxyphenyl)acetic acid
Manufacturer: A2B Chem
CAS Number: 299168-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD52332-100mg | In Stock | ₹ 7,654.00 |
| 250mg | AD52332-250mg | In Stock | ₹ 14,685.00 |
| 1g | AD52332-1g | In Stock | ₹ 31,862.00 |
AD52332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Catalog number
AD52332
Chemical name
Amino(3-phenoxyphenyl)acetic acid
Cas number
299168-94-8
Molecular formula
C14H13NO3
Molecular weight
243.2579
Mdl number
MFCD02662402
Smiles
OC(=O)C(c1cccc(c1)Oc1ccccc1)N
Complexity
276
Covalently-bonded unit count
1
Heavy atom count
18
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
4
Undefined atom stereocenter count
1
Xlogp3
-0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Amino(3-phenoxyphenyl)acetic acid | ChemScene | ₹ 6,497.00 - ₹ 28,747.00 |
Compare Similar Items
Show Difference
Catalog number: AD52332
Chemical name: Amino(3-phenoxyphenyl)acetic acid
Cas number: 299168-94-8
Molecular formula: C14H13NO3
Molecular weight: 243.2579
Mdl number: MFCD02662402
Smiles: OC(=O)C(c1cccc(c1)Oc1ccccc1)N
Complexity: 276
Covalently-bonded unit count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 4
Undefined atom stereocenter count: 1
Xlogp3: -0.2
Catalog number:
AD52332
Chemical name:
Amino(3-phenoxyphenyl)acetic acid
Cas number:
299168-94-8
Molecular formula:
C14H13NO3
Molecular weight:
243.2579
Mdl number:
MFCD02662402
Smiles:
OC(=O)C(c1cccc(c1)Oc1ccccc1)N
Complexity:
276
Covalently-bonded unit count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
4
Undefined atom stereocenter count:
1
Xlogp3:
-0.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCc1c(C)[nH]c2c1cc(cc2)C(=O)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCc1c(C)[nH]c2c1cc(cc2)C(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=c1[nH]nc(c2c1nc[nH]2)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=c1[nH]nc(c2c1nc[nH]2)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: c1cc(cc(c1)c1nc2c([nH]1)cccc2)c1nc2c([nH]1)cccc2
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
c1cc(cc(c1)c1nc2c([nH]1)cccc2)c1nc2c([nH]1)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__