AI51161
50-42-0 | 2-(diethylamino)ethyl 2,2-diphenylacetate hydrochloride
Manufacturer: A2B Chem
CAS Number: 50-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51161-1g | In Stock | ₹ 979.00 |
| 5g | AI51161-5g | In Stock | ₹ 1,869.00 |
| 10g | AI51161-10g | In Stock | ₹ 2,937.00 |
| 25g | AI51161-25g | In Stock | ₹ 5,607.00 |
| 50g | AI51161-50g | In Stock | ₹ 10,413.00 |
| 100g | AI51161-100g | In Stock | ₹ 15,664.00 |
| 500g | AI51161-500g | In Stock | ₹ 47,348.00 |
AI51161 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AI51161
Chemical Name
2-(diethylamino)ethyl 2,2-diphenylacetate hydrochloride
Cas Number
50-42-0
Molecular Formula
C20H26ClNO2
Molecular Weight
347.87894000000006
Mdl Number
MFCD00050508
Smiles
CCN(CCOC(=O)C(c1ccccc1)c1ccccc1)CC.Cl
Complexity
311
Covalently-Bonded Unit Count
2
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Adiphenine hydrochloride, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI51161
Chemical Name: 2-(diethylamino)ethyl 2,2-diphenylacetate hydrochloride
Cas Number: 50-42-0
Molecular Formula: C20H26ClNO2
Molecular Weight: 347.87894000000006
Mdl Number: MFCD00050508
Smiles: CCN(CCOC(=O)C(c1ccccc1)c1ccccc1)CC.Cl
Complexity: 311
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 9
Catalog Number:
AI51161
Chemical Name:
2-(diethylamino)ethyl 2,2-diphenylacetate hydrochloride
Cas Number:
50-42-0
Molecular Formula:
C20H26ClNO2
Molecular Weight:
347.87894000000006
Mdl Number:
MFCD00050508
Smiles:
CCN(CCOC(=O)C(c1ccccc1)c1ccccc1)CC.Cl
Complexity:
311
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(c1ccccc1)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(c1ccccc1)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI51163
Chemical Name: [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine
Cas Number: 50-53-3
Molecular Formula: C17H19ClN2S
Molecular Weight: 318.8642
Mdl Number: MFCD00133295
Smiles: CN(CCCN1c2ccccc2Sc2c1cc(Cl)cc2)C
Complexity: 339
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 4
Catalog Number:
AI51163
Chemical Name:
[3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine
Cas Number:
50-53-3
Molecular Formula:
C17H19ClN2S
Molecular Weight:
318.8642
Mdl Number:
MFCD00133295
Smiles:
CN(CCCN1c2ccccc2Sc2c1cc(Cl)cc2)C
Complexity:
339
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
4
Catalog Number: AI51164
Chemical Name: Lypressin
Cas Number: 50-57-7
Molecular Formula: C46H65N13O12S2
Molecular Weight: 1056.2182
Mdl Number: MFCD00076754
Smiles: NCCCC[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)N)CCC(=O)N)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI51164
Chemical Name:
Lypressin
Cas Number:
50-57-7
Molecular Formula:
C46H65N13O12S2
Molecular Weight:
1056.2182
Mdl Number:
MFCD00076754
Smiles:
NCCCC[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)N)CCC(=O)N)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__