AA21790
115852-48-7 | Propanamide, N-(1-cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)-
Manufacturer: A2B Chem
CAS Number: 115852-48-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA21790-1g | In Stock | ₹ 9,701.00 |
| 5g | AA21790-5g | In Stock | ₹ 39,249.00 |
AA21790 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Catalog Number
AA21790
Chemical Name
Propanamide, N-(1-cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)-
Cas Number
115852-48-7
Molecular Formula
C15H18Cl2N2O2
Molecular Weight
329.2216
Mdl Number
MFCD06798290
Smiles
N#CC(C(C)C)(NC(=O)C(Oc1ccc(cc1Cl)Cl)C)C
Complexity
421
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
2
Xlogp3
4.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fenoxanil | ChemScene | ₹ 8,455.00 - ₹ 27,501.00 |
Related Products
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Catalog Number: AA21790
Chemical Name: Propanamide, N-(1-cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)-
Cas Number: 115852-48-7
Molecular Formula: C15H18Cl2N2O2
Molecular Weight: 329.2216
Mdl Number: MFCD06798290
Smiles: N#CC(C(C)C)(NC(=O)C(Oc1ccc(cc1Cl)Cl)C)C
Complexity: 421
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 2
Xlogp3: 4.5
Catalog Number:
AA21790
Chemical Name:
Propanamide, N-(1-cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)-
Cas Number:
115852-48-7
Molecular Formula:
C15H18Cl2N2O2
Molecular Weight:
329.2216
Mdl Number:
MFCD06798290
Smiles:
N#CC(C(C)C)(NC(=O)C(Oc1ccc(cc1Cl)Cl)C)C
Complexity:
421
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
2
Xlogp3:
4.5
Catalog Number: AA21793
Chemical Name: Acetamide, N-[2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-
Cas Number: 115852-00-1
Molecular Formula: C17H17NO3
Molecular Weight: 283.3218
Mdl Number: MFCD12547678
Smiles: CC(=O)NCC(=O)c1cccc(c1)OCc1ccccc1
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:
AA21793
Chemical Name:
Acetamide, N-[2-oxo-2-[3-(phenylmethoxy)phenyl]ethyl]-
Cas Number:
115852-00-1
Molecular Formula:
C17H17NO3
Molecular Weight:
283.3218
Mdl Number:
MFCD12547678
Smiles:
CC(=O)NCC(=O)c1cccc(c1)OCc1ccccc1
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: AA21794
Chemical Name: Ethanone, 2-amino-1-[3-(phenylmethoxy)phenyl]-, hydrochloride (1:1)
Cas Number: 115851-99-5
Molecular Formula: C15H16ClNO2
Molecular Weight: 277.746
Mdl Number: MFCD26743484
Smiles: NCC(=O)c1cccc(c1)OCc1ccccc1.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:
AA21794
Chemical Name:
Ethanone, 2-amino-1-[3-(phenylmethoxy)phenyl]-, hydrochloride (1:1)
Cas Number:
115851-99-5
Molecular Formula:
C15H16ClNO2
Molecular Weight:
277.746
Mdl Number:
MFCD26743484
Smiles:
NCC(=O)c1cccc(c1)OCc1ccccc1.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: AA21798
Chemical Name: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-, sodium salt, hydrate (1:1:5), (6R,7R)-
Cas Number: 115850-11-8
Molecular Formula: C14H23N8NaO9S3
Molecular Weight: 566.5654
Mdl Number: MFCD00056883
Smiles: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CSc1nnc(s1)C)Cn1cnnn1.[Na+].O.O.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:
AA21798
Chemical Name:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-, sodium salt, hydrate (1:1:5), (6R,7R)-
Cas Number:
115850-11-8
Molecular Formula:
C14H23N8NaO9S3
Molecular Weight:
566.5654
Mdl Number:
MFCD00056883
Smiles:
O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CSc1nnc(s1)C)Cn1cnnn1.[Na+].O.O.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:
__