AG24910
56133-86-9 | 2,5-Dichlorophenethylamine
Manufacturer: A2B Chem
CAS Number: 56133-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG24910-1g | In Stock | ₹ 1,967.88 |
| 5g | AG24910-5g | In Stock | ₹ 5,646.96 |
| 25g | AG24910-25g | In Stock | ₹ 22,160.04 |
| 100g | AG24910-100g | In Stock | ₹ 78,971.88 |
AG24910 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog Number
AG24910
Chemical Name
2,5-Dichlorophenethylamine
Cas Number
56133-86-9
Molecular Formula
C8H9Cl2N
Molecular Weight
190.0698
Mdl Number
MFCD04114077
Smiles
NCCc1cc(Cl)ccc1Cl
Complexity
119
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-Dichlorophenethylamine | 56133-86-9 | MFCD04114077 | 1g | eMolecules | ₹ 3,292.35 |
Compare Similar Items
Show Difference
Catalog Number: AG24910
Chemical Name: 2,5-Dichlorophenethylamine
Cas Number: 56133-86-9
Molecular Formula: C8H9Cl2N
Molecular Weight: 190.0698
Mdl Number: MFCD04114077
Smiles: NCCc1cc(Cl)ccc1Cl
Complexity: 119
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.5
Catalog Number:
AG24910
Chemical Name:
2,5-Dichlorophenethylamine
Cas Number:
56133-86-9
Molecular Formula:
C8H9Cl2N
Molecular Weight:
190.0698
Mdl Number:
MFCD04114077
Smiles:
NCCc1cc(Cl)ccc1Cl
Complexity:
119
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.5
Catalog Number: AG24911
Chemical Name: 2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetamide
Cas Number: 503155-67-7
Molecular Formula: C46H45N7O2
Molecular Weight: 727.8952
Mdl Number: MFCD28399040
Smiles: CCCCc1nc(C)c(c(=O)n1Cc1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)CC(=O)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG24911
Chemical Name:
2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetamide
Cas Number:
503155-67-7
Molecular Formula:
C46H45N7O2
Molecular Weight:
727.8952
Mdl Number:
MFCD28399040
Smiles:
CCCCc1nc(C)c(c(=O)n1Cc1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)CC(=O)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG24912
Chemical Name: (+)-S-Myricanol glucoside
Cas Number: 449729-89-9
Molecular Formula: C27H36O10
Molecular Weight: 520.5687
Mdl Number: MFCD20274954
Smiles: COC1=C(C(=C2CCCCC(CCC3=CC(=C(C=C3)O)C1=C2)O)OC4C(C(C(C(O4)CO)O)O)O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG24912
Chemical Name:
(+)-S-Myricanol glucoside
Cas Number:
449729-89-9
Molecular Formula:
C27H36O10
Molecular Weight:
520.5687
Mdl Number:
MFCD20274954
Smiles:
COC1=C(C(=C2CCCCC(CCC3=CC(=C(C=C3)O)C1=C2)O)OC4C(C(C(C(O4)CO)O)O)O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG24913
Chemical Name: 3-Deoxo-1β-methoxyjioglutolide
Cas Number: 55732-36-0
Molecular Formula: C10H18O4
Molecular Weight: 202.2475
Mdl Number: MFCD19441025
Smiles: CO[C@H]1OCC[C@H]2[C@@H]1[C@](C)(O)C[C@@H]2O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG24913
Chemical Name:
3-Deoxo-1β-methoxyjioglutolide
Cas Number:
55732-36-0
Molecular Formula:
C10H18O4
Molecular Weight:
202.2475
Mdl Number:
MFCD19441025
Smiles:
CO[C@H]1OCC[C@H]2[C@@H]1[C@](C)(O)C[C@@H]2O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__