AI57124
850240-51-6 | 2-Propoxynicotinamide
Manufacturer: A2B Chem
CAS Number: 850240-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI57124-1g | In Stock | ₹ 8,544.00 |
| 5g | AI57124-5g | In Stock | ₹ 18,512.00 |
| 25g | AI57124-25g | In Stock | ₹ 47,259.00 |
AI57124 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AI57124
Chemical Name
2-Propoxynicotinamide
Cas Number
850240-51-6
Molecular Formula
C9H12N2O2
Molecular Weight
180.2038
Mdl Number
MFCD28369585
Smiles
CCCOc1ncccc1C(=O)N
Complexity
173
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propoxynicotinamide | ChemScene | ₹ 7,476.00 - ₹ 43,076.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI57124
Chemical Name: 2-Propoxynicotinamide
Cas Number: 850240-51-6
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
Mdl Number: MFCD28369585
Smiles: CCCOc1ncccc1C(=O)N
Complexity: 173
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.9
Catalog Number:
AI57124
Chemical Name:
2-Propoxynicotinamide
Cas Number:
850240-51-6
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
Mdl Number:
MFCD28369585
Smiles:
CCCOc1ncccc1C(=O)N
Complexity:
173
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.9
Catalog Number: AI57125
Chemical Name: 1-(4-(3-Methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol
Cas Number: 850264-66-3
Molecular Formula: C24H28N2O3
Molecular Weight: 392.4907
Mdl Number: MFCD28291859
Smiles: COc1cccc(c1)N1CCN(CC1)CC(COc1cccc2c1cccc2)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57125
Chemical Name:
1-(4-(3-Methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol
Cas Number:
850264-66-3
Molecular Formula:
C24H28N2O3
Molecular Weight:
392.4907
Mdl Number:
MFCD28291859
Smiles:
COc1cccc(c1)N1CCN(CC1)CC(COc1cccc2c1cccc2)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57126
Chemical Name: Methyl 4-hydroxy-3-methyl-5-nitrobenzoate
Cas Number: 850335-09-0
Molecular Formula: C9H9NO5
Molecular Weight: 211.1715
Mdl Number: MFCD27929790
Smiles: COC(=O)c1cc(C)c(c(c1)[N+](=O)[O-])O
Complexity: 262
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.2
Catalog Number:
AI57126
Chemical Name:
Methyl 4-hydroxy-3-methyl-5-nitrobenzoate
Cas Number:
850335-09-0
Molecular Formula:
C9H9NO5
Molecular Weight:
211.1715
Mdl Number:
MFCD27929790
Smiles:
COC(=O)c1cc(C)c(c(c1)[N+](=O)[O-])O
Complexity:
262
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.2
Catalog Number: AI57127
Chemical Name: 2-Bromo-1-(3,4-dichlorophenyl)butan-1-one
Cas Number: 850352-47-5
Molecular Formula: C10H9BrCl2O
Molecular Weight: 295.9879
Mdl Number: MFCD18344690
Smiles: CCC(C(=O)c1ccc(c(c1)Cl)Cl)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57127
Chemical Name:
2-Bromo-1-(3,4-dichlorophenyl)butan-1-one
Cas Number:
850352-47-5
Molecular Formula:
C10H9BrCl2O
Molecular Weight:
295.9879
Mdl Number:
MFCD18344690
Smiles:
CCC(C(=O)c1ccc(c(c1)Cl)Cl)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__