AF60036
321-64-2 | 1,2,3,4-Tetrahydroacridin-9-amine
Manufacturer: A2B Chem
CAS Number: 321-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF60036-1g | In Stock | ₹ 2,139.00 |
| 5g | AF60036-5g | In Stock | ₹ 6,588.12 |
| 25g | AF60036-25g | In Stock | ₹ 28,234.80 |
AF60036 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Catalog Number
AF60036
Chemical Name
1,2,3,4-Tetrahydroacridin-9-amine
Cas Number
321-64-2
Molecular Formula
C13H14N2
Molecular Weight
198.2637
Mdl Number
MFCD00046923
Smiles
Nc1c2CCCCc2nc2c1cccc2
Complexity
229
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tacrine | ChemScene | ₹ 1,625.64 - ₹ 26,352.48 |
Related Products
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Catalog Number: AF60036
Chemical Name: 1,2,3,4-Tetrahydroacridin-9-amine
Cas Number: 321-64-2
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Mdl Number: MFCD00046923
Smiles: Nc1c2CCCCc2nc2c1cccc2
Complexity: 229
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Xlogp3: 2.7
Catalog Number:
AF60036
Chemical Name:
1,2,3,4-Tetrahydroacridin-9-amine
Cas Number:
321-64-2
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Mdl Number:
MFCD00046923
Smiles:
Nc1c2CCCCc2nc2c1cccc2
Complexity:
229
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Xlogp3:
2.7
Catalog Number: AF60037
Chemical Name: SIB 1757
Cas Number: 31993-01-8
Molecular Formula: C12H11N3O
Molecular Weight: 213.2352
Mdl Number: MFCD00506102
Smiles: O=C1C=CC(=NC1=NNc1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AF60037
Chemical Name:
SIB 1757
Cas Number:
31993-01-8
Molecular Formula:
C12H11N3O
Molecular Weight:
213.2352
Mdl Number:
MFCD00506102
Smiles:
O=C1C=CC(=NC1=NNc1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AF60038
Chemical Name: (D-Phe5,Cys6,11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide
Cas Number: 340821-13-8
Molecular Formula: C50H67N11O10S2
Molecular Weight: 1046.2647
Mdl Number: MFCD05663467
Smiles: NCCCC[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C)C(=O)N[C@H](C(=O)N)[C@H](O)C)NC(=O)[C@@H](Cc1ccccc1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AF60038
Chemical Name:
(D-Phe5,Cys6,11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide
Cas Number:
340821-13-8
Molecular Formula:
C50H67N11O10S2
Molecular Weight:
1046.2647
Mdl Number:
MFCD05663467
Smiles:
NCCCC[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C)C(=O)N[C@H](C(=O)N)[C@H](O)C)NC(=O)[C@@H](Cc1ccccc1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AF60039
Chemical Name: (D-LEU7)-TRIPTORELIN
Cas Number: 321709-37-9
Molecular Formula: C64H82N18O13
Molecular Weight: 1311.4487
Mdl Number: MFCD18633546
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)CCCNC(=N)N)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccc(cc1)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AF60039
Chemical Name:
(D-LEU7)-TRIPTORELIN
Cas Number:
321709-37-9
Molecular Formula:
C64H82N18O13
Molecular Weight:
1311.4487
Mdl Number:
MFCD18633546
Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)CCCNC(=N)N)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccc(cc1)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__