AA94684
1758-46-9 | 2-Phenoxyethylamine
Manufacturer: A2B Chem
CAS Number: 1758-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA94684-5g | In Stock | ₹ 1,068.00 |
| 10g | AA94684-10g | In Stock | ₹ 1,780.00 |
| 25g | AA94684-25g | In Stock | ₹ 2,225.00 |
| 100g | AA94684-100g | In Stock | ₹ 8,722.00 |
AA94684 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AA94684
Chemical Name
2-Phenoxyethylamine
Cas Number
1758-46-9
Molecular Formula
C8H11NO
Molecular Weight
137.17904000000001
Mdl Number
MFCD00052975
Smiles
NCCOc1ccccc1
Complexity
79.3
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Phenoxyethylamine | 1758-46-9 | 5G | Purity: 98% | eMolecules | ₹ 2,969.04 | |
 | Accela Chembio Inc 2-phenoxyethylamine | 25g | 1758-46-9 | MFCD00052975 | 97+% | D: 1.048 | Shelf Life: 1260 Days | Light Sensitive/air Sensitive | Accela Chembio Inc | ₹ 3,782.50 | |
 | Ethanamine, 2-phenoxy- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 11,392.00 | |
 | 2-Phenoxyethylamine | ChemScene | ₹ 1,513.00 - ₹ 1,42,400.00 |
Compare Similar Items
Show Difference
Catalog Number: AA94684
Chemical Name: 2-Phenoxyethylamine
Cas Number: 1758-46-9
Molecular Formula: C8H11NO
Molecular Weight: 137.17904000000001
Mdl Number: MFCD00052975
Smiles: NCCOc1ccccc1
Complexity: 79.3
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 0.9
Catalog Number:
AA94684
Chemical Name:
2-Phenoxyethylamine
Cas Number:
1758-46-9
Molecular Formula:
C8H11NO
Molecular Weight:
137.17904000000001
Mdl Number:
MFCD00052975
Smiles:
NCCOc1ccccc1
Complexity:
79.3
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
0.9
Catalog Number: AA94686
Chemical Name: Oxirane, 2,3-dimethyl-, (2R,3S)-rel-
Cas Number: 1758-33-4
Molecular Formula: C4H8O
Molecular Weight: 72.1057
Mdl Number: MFCD00005128
Smiles: C[C@@H]1O[C@@H]1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA94686
Chemical Name:
Oxirane, 2,3-dimethyl-, (2R,3S)-rel-
Cas Number:
1758-33-4
Molecular Formula:
C4H8O
Molecular Weight:
72.1057
Mdl Number:
MFCD00005128
Smiles:
C[C@@H]1O[C@@H]1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA94687
Chemical Name: 2,5-Dimethoxyphenylacetic acid
Cas Number: 1758-25-4
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Mdl Number: MFCD00004322
Smiles: COc1ccc(c(c1)CC(=O)O)OC
Complexity: 193
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.3
Catalog Number:
AA94687
Chemical Name:
2,5-Dimethoxyphenylacetic acid
Cas Number:
1758-25-4
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Mdl Number:
MFCD00004322
Smiles:
COc1ccc(c(c1)CC(=O)O)OC
Complexity:
193
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.3
Catalog Number: AA94689
Chemical Name: 2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane, 2,8,9-tris(1-methylethyl)-
Cas Number: 175845-21-3
Molecular Formula: C15H33N4P
Molecular Weight: 300.4231
Mdl Number: MFCD03701530
Smiles: CC(N1CCN2CCN(P1N(CC2)C(C)C)C(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA94689
Chemical Name:
2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane, 2,8,9-tris(1-methylethyl)-
Cas Number:
175845-21-3
Molecular Formula:
C15H33N4P
Molecular Weight:
300.4231
Mdl Number:
MFCD03701530
Smiles:
CC(N1CCN2CCN(P1N(CC2)C(C)C)C(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__