AD52403
14347-15-0 | 1-(3-Amino-4-benzyloxy-phenyl)-ethanone
Manufacturer: A2B Chem
CAS Number: 14347-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD52403-250mg | In Stock | ₹ 14,117.40 |
| 1g | AD52403-1g | In Stock | ₹ 37,047.48 |
| 5g | AD52403-5g | In Stock | ₹ 93,003.72 |
AD52403 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Catalog Number
AD52403
Chemical Name
1-(3-Amino-4-benzyloxy-phenyl)-ethanone
Cas Number
14347-15-0
Molecular Formula
C15H15NO2
Molecular Weight
241.2851
Mdl Number
MFCD09753795
Smiles
Nc1cc(ccc1OCc1ccccc1)C(=O)C
Complexity
274
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Amino-4-(benzyloxy)phenyl)ethanone | ChemScene | ₹ 10,609.44 - ₹ 38,074.20 |
Compare Similar Items
Show Difference
Catalog Number: AD52403
Chemical Name: 1-(3-Amino-4-benzyloxy-phenyl)-ethanone
Cas Number: 14347-15-0
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Mdl Number: MFCD09753795
Smiles: Nc1cc(ccc1OCc1ccccc1)C(=O)C
Complexity: 274
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.4
Catalog Number:
AD52403
Chemical Name:
1-(3-Amino-4-benzyloxy-phenyl)-ethanone
Cas Number:
14347-15-0
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Mdl Number:
MFCD09753795
Smiles:
Nc1cc(ccc1OCc1ccccc1)C(=O)C
Complexity:
274
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.4
Catalog Number: AD52406
Chemical Name: 2-Carbethoxy-3-(2-thienyl)propionic acid
Cas Number: 143468-96-6
Molecular Formula: C10H12O4S
Molecular Weight: 228.2649
Mdl Number: MFCD01862198
Smiles: CCOC(=O)C(C(=O)O)Cc1cccs1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD52406
Chemical Name:
2-Carbethoxy-3-(2-thienyl)propionic acid
Cas Number:
143468-96-6
Molecular Formula:
C10H12O4S
Molecular Weight:
228.2649
Mdl Number:
MFCD01862198
Smiles:
CCOC(=O)C(C(=O)O)Cc1cccs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD52409
Chemical Name: 6-(4-Methoxybenzyl)pyrimidin-4-amine
Cas Number: 143467-58-7
Molecular Formula: C12H13N3O
Molecular Weight: 215.2511
Mdl Number: MFCD24634182
Smiles: COc1ccc(cc1)Cc1ncnc(c1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD52409
Chemical Name:
6-(4-Methoxybenzyl)pyrimidin-4-amine
Cas Number:
143467-58-7
Molecular Formula:
C12H13N3O
Molecular Weight:
215.2511
Mdl Number:
MFCD24634182
Smiles:
COc1ccc(cc1)Cc1ncnc(c1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD52416
Chemical Name: 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
Cas Number: 14346-25-9
Molecular Formula: C9H8N2OS
Molecular Weight: 192.2376
Mdl Number: MFCD00464834
Smiles: O=c1[nH]cnc2c1c1CCCc1s2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD52416
Chemical Name:
1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
Cas Number:
14346-25-9
Molecular Formula:
C9H8N2OS
Molecular Weight:
192.2376
Mdl Number:
MFCD00464834
Smiles:
O=c1[nH]cnc2c1c1CCCc1s2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__