AB04853
203661-65-8 | 2-Azaspiro[3.5]nonan-7-one, 2-(phenylmethyl)-
Manufacturer: A2B Chem
CAS Number: 203661-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AB04853-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AB04853-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AB04853-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AB04853-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AB04853-10mg | In Stock | ₹ 11,550.60 |
| 100mg | AB04853-100mg | In Stock | ₹ 20,363.28 |
| 250mg | AB04853-250mg | In Stock | ₹ 24,470.16 |
| 1g | AB04853-1g | In Stock | ₹ 51,336.00 |
AB04853 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AB04853
Chemical Name
2-Azaspiro[3.5]nonan-7-one, 2-(phenylmethyl)-
Cas Number
203661-65-8
Molecular Formula
C15H19NO
Molecular Weight
229.3175
Mdl Number
MFCD17013074
Smiles
O=C1CCC2(CC1)CN(C2)Cc1ccccc1
Complexity
275
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzyl-2-azaspiro[3.5]nonan-7-one | ChemScene | ₹ 18,480.96 |
Compare Similar Items
Show Difference
Catalog Number: AB04853
Chemical Name: 2-Azaspiro[3.5]nonan-7-one, 2-(phenylmethyl)-
Cas Number: 203661-65-8
Molecular Formula: C15H19NO
Molecular Weight: 229.3175
Mdl Number: MFCD17013074
Smiles: O=C1CCC2(CC1)CN(C2)Cc1ccccc1
Complexity: 275
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AB04853
Chemical Name:
2-Azaspiro[3.5]nonan-7-one, 2-(phenylmethyl)-
Cas Number:
203661-65-8
Molecular Formula:
C15H19NO
Molecular Weight:
229.3175
Mdl Number:
MFCD17013074
Smiles:
O=C1CCC2(CC1)CN(C2)Cc1ccccc1
Complexity:
275
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1.8
Catalog Number: AB04855
Chemical Name: 1,1'-Biphenyl, 3,5-dimethoxy-4'-methyl-
Cas Number: 203645-96-9
Molecular Formula: C15H16O2
Molecular Weight: 228.2863
Mdl Number: __
Smiles: COc1cc(OC)cc(c1)c1ccc(cc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB04855
Chemical Name:
1,1'-Biphenyl, 3,5-dimethoxy-4'-methyl-
Cas Number:
203645-96-9
Molecular Formula:
C15H16O2
Molecular Weight:
228.2863
Mdl Number:
__
Smiles:
COc1cc(OC)cc(c1)c1ccc(cc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB04856
Chemical Name: Phen-2,3,4,5-d4-ol-d, 6-(methyl-d3)- (9CI)
Cas Number: 203645-65-2
Molecular Formula: C7D8O
Molecular Weight: 116.1871
Mdl Number: MFCD00145023
Smiles: [2H]Oc1c([2H])c([2H])c(c(c1C([2H])([2H])[2H])[2H])[2H]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB04856
Chemical Name:
Phen-2,3,4,5-d4-ol-d, 6-(methyl-d3)- (9CI)
Cas Number:
203645-65-2
Molecular Formula:
C7D8O
Molecular Weight:
116.1871
Mdl Number:
MFCD00145023
Smiles:
[2H]Oc1c([2H])c([2H])c(c(c1C([2H])([2H])[2H])[2H])[2H]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB04857
Chemical Name: Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI)
Cas Number: 203645-59-4
Molecular Formula: C9H6D6NO5PS
Molecular Weight: 283.271
Mdl Number: MFCD00209725
Smiles: [O-][N+](=O)c1ccc(cc1C)OP(=S)(OC([2H])([2H])[2H])OC([2H])([2H])[2H]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB04857
Chemical Name:
Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI)
Cas Number:
203645-59-4
Molecular Formula:
C9H6D6NO5PS
Molecular Weight:
283.271
Mdl Number:
MFCD00209725
Smiles:
[O-][N+](=O)c1ccc(cc1C)OP(=S)(OC([2H])([2H])[2H])OC([2H])([2H])[2H]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__