AB35100
28769-06-4 | 2-(4-Chlorophenoxy)ethylamine
Manufacturer: A2B Chem
CAS Number: 28769-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB35100-250mg | In Stock | ₹ 3,593.52 |
| 1g | AB35100-1g | In Stock | ₹ 7,871.52 |
| 5g | AB35100-5g | In Stock | ₹ 22,758.96 |
| 10g | AB35100-10g | In Stock | ₹ 39,443.16 |
| 25g | AB35100-25g | In Stock | ₹ 78,971.88 |
AB35100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Catalog Number
AB35100
Chemical Name
2-(4-Chlorophenoxy)ethylamine
Cas Number
28769-06-4
Molecular Formula
C8H10ClNO
Molecular Weight
171.6241
Mdl Number
MFCD00052977
Smiles
NCCOc1ccc(cc1)Cl
Complexity
102
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 2-(4-CHLORO-PHENOXY)-ETHYLAMINE MF C8H10ClNO MW 171.63 CAS 28769-06-4 MDL MFCD00052977 QTY 500 UOM MG | Matrix Scientific | ₹ 5,338.94 | |
 | 2-(4-Chlorophenoxy)ethanamine | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 1,14,650.40 | |
 | 2-(4-Chlorophenoxy)ethanamine | ChemScene | ₹ 8,470.44 - ₹ 26,266.92 |
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Catalog Number: AB35100
Chemical Name: 2-(4-Chlorophenoxy)ethylamine
Cas Number: 28769-06-4
Molecular Formula: C8H10ClNO
Molecular Weight: 171.6241
Mdl Number: MFCD00052977
Smiles: NCCOc1ccc(cc1)Cl
Complexity: 102
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.6
Catalog Number:
AB35100
Chemical Name:
2-(4-Chlorophenoxy)ethylamine
Cas Number:
28769-06-4
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
Mdl Number:
MFCD00052977
Smiles:
NCCOc1ccc(cc1)Cl
Complexity:
102
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.6
Catalog Number: AB35102
Chemical Name: 2,4-Dibromo-1-methoxynaphthalene
Cas Number: 28768-94-7
Molecular Formula: C11H8Br2O
Molecular Weight: 315.9886
Mdl Number: MFCD00087951
Smiles: COc1c(Br)cc(c2c1cccc2)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB35102
Chemical Name:
2,4-Dibromo-1-methoxynaphthalene
Cas Number:
28768-94-7
Molecular Formula:
C11H8Br2O
Molecular Weight:
315.9886
Mdl Number:
MFCD00087951
Smiles:
COc1c(Br)cc(c2c1cccc2)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB35103
Chemical Name: D-Arabinose, 2-phenylhydrazone
Cas Number: 28767-74-0
Molecular Formula: C11H16N2O4
Molecular Weight: 240.2557
Mdl Number: MFCD28016073
Smiles: OC[C@H]([C@H]([C@@H](/C=N/Nc1ccccc1)O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB35103
Chemical Name:
D-Arabinose, 2-phenylhydrazone
Cas Number:
28767-74-0
Molecular Formula:
C11H16N2O4
Molecular Weight:
240.2557
Mdl Number:
MFCD28016073
Smiles:
OC[C@H]([C@H]([C@@H](/C=N/Nc1ccccc1)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB35108
Chemical Name: Benzamide, 4-(2-oxiranylmethoxy)-
Cas Number: 28763-58-8
Molecular Formula: C10H11NO3
Molecular Weight: 193.1992
Mdl Number: MFCD11173835
Smiles: NC(=O)c1ccc(cc1)OCC1OC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB35108
Chemical Name:
Benzamide, 4-(2-oxiranylmethoxy)-
Cas Number:
28763-58-8
Molecular Formula:
C10H11NO3
Molecular Weight:
193.1992
Mdl Number:
MFCD11173835
Smiles:
NC(=O)c1ccc(cc1)OCC1OC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__