AG70041
6269-99-4 | N-(2-Hydroxyethyl);-2-phenylacetamide
Manufacturer: A2B Chem
CAS Number: 6269-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AG70041-1mg | In Stock | ₹ 17,026.44 |
| 5mg | AG70041-5mg | In Stock | ₹ 18,138.72 |
| 500mg | AG70041-500mg | In Stock | ₹ 19,251.00 |
| 1g | AG70041-1g | In Stock | ₹ 23,357.88 |
| 5g | AG70041-5g | In Stock | ₹ 45,261.24 |
| 10g | AG70041-10g | In Stock | ₹ 67,164.60 |
AG70041 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Catalog Number
AG70041
Chemical Name
N-(2-Hydroxyethyl);-2-phenylacetamide
Cas Number
6269-99-4
Molecular Formula
C10H13NO2
Molecular Weight
179.21572
Mdl Number
MFCD00043506
Smiles
OCCNC(=O)Cc1ccccc1
Complexity
153
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Hydroxyethyl)-2-phenylacetamide | ChemScene | ₹ 78,116.28 |
Compare Similar Items
Show Difference
Catalog Number: AG70041
Chemical Name: N-(2-Hydroxyethyl);-2-phenylacetamide
Cas Number: 6269-99-4
Molecular Formula: C10H13NO2
Molecular Weight: 179.21572
Mdl Number: MFCD00043506
Smiles: OCCNC(=O)Cc1ccccc1
Complexity: 153
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.5
Catalog Number:
AG70041
Chemical Name:
N-(2-Hydroxyethyl);-2-phenylacetamide
Cas Number:
6269-99-4
Molecular Formula:
C10H13NO2
Molecular Weight:
179.21572
Mdl Number:
MFCD00043506
Smiles:
OCCNC(=O)Cc1ccccc1
Complexity:
153
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.5
Catalog Number: AG70042
Chemical Name: CI 37151
Cas Number: 62778-15-8
Molecular Formula: C22H32Cl4N6O6S2Zn
Molecular Weight: 747.8481
Mdl Number: MFCD00074763
Smiles: CCCCNS(=O)(=O)c1ccc(c(c1)[N+]#N)OC.CCCCNS(=O)(=O)c1ccc(c(c1)[N+]#N)OC.Cl[Zn]Cl.[Cl-].[Cl-]
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:
AG70042
Chemical Name:
CI 37151
Cas Number:
62778-15-8
Molecular Formula:
C22H32Cl4N6O6S2Zn
Molecular Weight:
747.8481
Mdl Number:
MFCD00074763
Smiles:
CCCCNS(=O)(=O)c1ccc(c(c1)[N+]#N)OC.CCCCNS(=O)(=O)c1ccc(c(c1)[N+]#N)OC.Cl[Zn]Cl.[Cl-].[Cl-]
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: AG70043
Chemical Name: 1,2-Propanediol, 3-[(9Z)-9-octadecenyloxy]-
Cas Number: 593-31-7
Molecular Formula: C21H42O3
Molecular Weight: 342.5564
Mdl Number: MFCD00192587
Smiles: CCCCCCCC/C=C\CCCCCCCCOCC(CO)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:
AG70043
Chemical Name:
1,2-Propanediol, 3-[(9Z)-9-octadecenyloxy]-
Cas Number:
593-31-7
Molecular Formula:
C21H42O3
Molecular Weight:
342.5564
Mdl Number:
MFCD00192587
Smiles:
CCCCCCCC/C=C\CCCCCCCCOCC(CO)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: AG70044
Chemical Name: 4,4'-AZOXYDIBENZOIC ACID
Cas Number: 582-69-4
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00020347
Smiles: OC(=O)c1ccc(cc1)/N=[N+](/c1ccc(cc1)C(=O)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:
AG70044
Chemical Name:
4,4'-AZOXYDIBENZOIC ACID
Cas Number:
582-69-4
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00020347
Smiles:
OC(=O)c1ccc(cc1)/N=[N+](/c1ccc(cc1)C(=O)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:
__