AB48988
60256-21-5 | 1-Adamantyl(amino)acetic acid hydrochloride
Manufacturer: A2B Chem
CAS Number: 60256-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB48988-100mg | In Stock | ₹ 3,738.00 |
| 250mg | AB48988-250mg | In Stock | ₹ 7,387.00 |
AB48988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Catalog Number
AB48988
Chemical Name
1-Adamantyl(amino)acetic acid hydrochloride
Cas Number
60256-21-5
Molecular Formula
C12H19NO2
Molecular Weight
209.2848
Mdl Number
MFCD01838120
Smiles
NC(C12CC3CC(C2)CC(C1)C3)C(=O)O
Complexity
259
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Adamantan-1-yl)-2-aminoacetic acid | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 63,012.00 | |
 | 2-(Adamantan-1-yl)-2-aminoacetic acid | ChemScene | ₹ 5,340.00 - ₹ 91,937.00 |
Related Products
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Show Difference
Catalog Number: AB48988
Chemical Name: 1-Adamantyl(amino)acetic acid hydrochloride
Cas Number: 60256-21-5
Molecular Formula: C12H19NO2
Molecular Weight: 209.2848
Mdl Number: MFCD01838120
Smiles: NC(C12CC3CC(C2)CC(C1)C3)C(=O)O
Complexity: 259
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: -0.5
Catalog Number:
AB48988
Chemical Name:
1-Adamantyl(amino)acetic acid hydrochloride
Cas Number:
60256-21-5
Molecular Formula:
C12H19NO2
Molecular Weight:
209.2848
Mdl Number:
MFCD01838120
Smiles:
NC(C12CC3CC(C2)CC(C1)C3)C(=O)O
Complexity:
259
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
-0.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCC(c1ccc(c(c1)Cl)O)(C)C
Complexity: 168
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 4.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC(c1ccc(c(c1)Cl)O)(C)C
Complexity:
168
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.4
Catalog Number: AB48990
Chemical Name: 1-bromo-2,4-diphenyl-benzene
Cas Number: 60631-83-6
Molecular Formula: C18H13Br
Molecular Weight: 309.1998
Mdl Number: MFCD26401783
Smiles: Brc1ccc(cc1c1ccccc1)c1ccccc1
Complexity: 263
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: __
Xlogp3: 6.2
Catalog Number:
AB48990
Chemical Name:
1-bromo-2,4-diphenyl-benzene
Cas Number:
60631-83-6
Molecular Formula:
C18H13Br
Molecular Weight:
309.1998
Mdl Number:
MFCD26401783
Smiles:
Brc1ccc(cc1c1ccccc1)c1ccccc1
Complexity:
263
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
__
Xlogp3:
6.2
Catalog Number: AB48991
Chemical Name: THIOCOLCHICOSIDE
Cas Number: 602-41-5
Molecular Formula: C27H33NO10S
Molecular Weight: 563.6166
Mdl Number: MFCD07995056
Smiles: OC[C@H]1O[C@@H](Oc2cc3CC[C@@H](c4c(-c3c(c2OC)OC)ccc(c(=O)c4)SC)NC(=O)C)[C@@H]([C@H]([C@@H]1O)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:
AB48991
Chemical Name:
THIOCOLCHICOSIDE
Cas Number:
602-41-5
Molecular Formula:
C27H33NO10S
Molecular Weight:
563.6166
Mdl Number:
MFCD07995056
Smiles:
OC[C@H]1O[C@@H](Oc2cc3CC[C@@H](c4c(-c3c(c2OC)OC)ccc(c(=O)c4)SC)NC(=O)C)[C@@H]([C@H]([C@@H]1O)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:
__