AD05479
67747-01-7 | N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
Manufacturer: A2B Chem
CAS Number: 67747-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD05479-1g | In Stock | ₹ 16,170.84 |
AD05479 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Catalog Number
AD05479
Chemical Name
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
Cas Number
67747-01-7
Molecular Formula
C11H14Cl3NO
Molecular Weight
282.594
Mdl Number
MFCD09751307
Smiles
CCCNCCOc1c(Cl)cc(cc1Cl)Cl
Complexity
182
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Prochloraz Metabolite BTS40348, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 55,357.32 | |
 | N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine | ChemScene | ₹ 11,636.16 - ₹ 37,646.40 |
Compare Similar Items
Show Difference
Catalog Number: AD05479
Chemical Name: N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
Cas Number: 67747-01-7
Molecular Formula: C11H14Cl3NO
Molecular Weight: 282.594
Mdl Number: MFCD09751307
Smiles: CCCNCCOc1c(Cl)cc(cc1Cl)Cl
Complexity: 182
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 4.2
Catalog Number:
AD05479
Chemical Name:
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine
Cas Number:
67747-01-7
Molecular Formula:
C11H14Cl3NO
Molecular Weight:
282.594
Mdl Number:
MFCD09751307
Smiles:
CCCNCCOc1c(Cl)cc(cc1Cl)Cl
Complexity:
182
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
4.2
Catalog Number: AD05482
Chemical Name: N-(2-BROMO-4-METHYL-PHENYL)-1-(QUINOLIN-8-YL)SULFONYL-PIPERIDINE-3-CARBOXAMIDE
Cas Number: 6774-49-8
Molecular Formula: C22H22BrN3O3S
Molecular Weight: 488.3974
Mdl Number: __
Smiles: Cc1ccc(c(c1)Br)NC(=O)C1CCCN(C1)S(=O)(=O)c1cccc2c1nccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD05482
Chemical Name:
N-(2-BROMO-4-METHYL-PHENYL)-1-(QUINOLIN-8-YL)SULFONYL-PIPERIDINE-3-CARBOXAMIDE
Cas Number:
6774-49-8
Molecular Formula:
C22H22BrN3O3S
Molecular Weight:
488.3974
Mdl Number:
__
Smiles:
Cc1ccc(c(c1)Br)NC(=O)C1CCCN(C1)S(=O)(=O)c1cccc2c1nccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD05483
Chemical Name: 7-Methyl-3-phenethylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione
Cas Number: 67744-74-5
Molecular Formula: C17H23N3O2
Molecular Weight: 301.3834
Mdl Number: __
Smiles: CC1CCCN2N1C(=O)CN(CC2=O)CCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD05483
Chemical Name:
7-Methyl-3-phenethylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione
Cas Number:
67744-74-5
Molecular Formula:
C17H23N3O2
Molecular Weight:
301.3834
Mdl Number:
__
Smiles:
CC1CCCN2N1C(=O)CN(CC2=O)CCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD05490
Chemical Name: 2(1H)-Quinoxalinone, 3,4-dihydro-1,4-dimethyl-
Cas Number: 66098-06-4
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
Mdl Number: __
Smiles: CN1CC(=O)N(c2c1cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD05490
Chemical Name:
2(1H)-Quinoxalinone, 3,4-dihydro-1,4-dimethyl-
Cas Number:
66098-06-4
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Mdl Number:
__
Smiles:
CN1CC(=O)N(c2c1cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__