AC43892
74877-07-9 | 1-(3,4-Dichlorophenyl)ethanamine
Manufacturer: A2B Chem
CAS Number: 74877-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC43892-250mg | In Stock | ₹ 1,283.40 |
| 1g | AC43892-1g | In Stock | ₹ 2,823.48 |
| 5g | AC43892-5g | In Stock | ₹ 7,871.52 |
AC43892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Catalog Number
AC43892
Chemical Name
1-(3,4-Dichlorophenyl)ethanamine
Cas Number
74877-07-9
Molecular Formula
C8H9Cl2N
Molecular Weight
190.06975999999997
Mdl Number
MFCD01123279
Smiles
CC(c1ccc(c(c1)Cl)Cl)N
Complexity
129
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(34-DICHLOROPHENYL)ETHANAMINE / 1g / 268497943 / 71278 / 95.000 / 74877-07-9 / MFCD01123279 / 190.070 / C8H9Cl2N | eMolecules | ₹ 5,289.32 | |
 | 1-(3,4-Dichlorophenyl)ethan-1-amine | ChemScene | ₹ 7,187.04 |
Related Products
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Catalog Number: AC43892
Chemical Name: 1-(3,4-Dichlorophenyl)ethanamine
Cas Number: 74877-07-9
Molecular Formula: C8H9Cl2N
Molecular Weight: 190.06975999999997
Mdl Number: MFCD01123279
Smiles: CC(c1ccc(c(c1)Cl)Cl)N
Complexity: 129
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.1
Catalog Number:
AC43892
Chemical Name:
1-(3,4-Dichlorophenyl)ethanamine
Cas Number:
74877-07-9
Molecular Formula:
C8H9Cl2N
Molecular Weight:
190.06975999999997
Mdl Number:
MFCD01123279
Smiles:
CC(c1ccc(c(c1)Cl)Cl)N
Complexity:
129
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.1
Catalog Number: AC43895
Chemical Name: Boc-D-Phe-Pro-Arg-OH
Cas Number: 74875-72-2
Molecular Formula: C25H38N6O6
Molecular Weight: 518.6058
Mdl Number: MFCD00038818
Smiles: CCCCOC(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)CCCN=C(N)N)Cc1ccccc1
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:
AC43895
Chemical Name:
Boc-D-Phe-Pro-Arg-OH
Cas Number:
74875-72-2
Molecular Formula:
C25H38N6O6
Molecular Weight:
518.6058
Mdl Number:
MFCD00038818
Smiles:
CCCCOC(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)CCCN=C(N)N)Cc1ccccc1
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: AC43897
Chemical Name: Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, dihydrate
Cas Number: 7487-55-0
Molecular Formula: C10H20N2O10
Molecular Weight: 328.2732
Mdl Number: __
Smiles: OC(=O)CN(CC(=O)O)CCN(CC(=O)O)CC(=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:
AC43897
Chemical Name:
Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, dihydrate
Cas Number:
7487-55-0
Molecular Formula:
C10H20N2O10
Molecular Weight:
328.2732
Mdl Number:
__
Smiles:
OC(=O)CN(CC(=O)O)CCN(CC(=O)O)CC(=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: AC43899
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[2-(2-amino-5-thiazolyl)ethyl]-
Cas Number: 748738-32-1
Molecular Formula: C13H11N3O2S
Molecular Weight: 273.3103
Mdl Number: MFCD28142930
Smiles: O=C1N(CCc2cnc(s2)N)C(=O)c2c1cccc2
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:
AC43899
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-[2-(2-amino-5-thiazolyl)ethyl]-
Cas Number:
748738-32-1
Molecular Formula:
C13H11N3O2S
Molecular Weight:
273.3103
Mdl Number:
MFCD28142930
Smiles:
O=C1N(CCc2cnc(s2)N)C(=O)c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__