AI44710
2055848-97-8 | (2S)-2-Amino-2-cyclopentylethan-1-ol hcl
Manufacturer: A2B Chem
CAS Number: 2055848-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI44710-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AI44710-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AI44710-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AI44710-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AI44710-10mg | In Stock | ₹ 11,550.60 |
AI44710 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AI44710
Chemical Name
(2S)-2-Amino-2-cyclopentylethan-1-ol hcl
Cas Number
2055848-97-8
Molecular Formula
C7H16ClNO
Molecular Weight
165.661
Mdl Number
MFCD30530442
Smiles
OC[C@H](C1CCCC1)N.Cl
Complexity
79
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
3
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2S)-2-AMINO-2-CYCLOPENTYLETHAN-1-OL HCL / 0.1g / 716225284 / N11333 / 95.000 / 2055848-97-8 / MFCD30530442 / 165.660 / C7H16ClNO | eMolecules | ₹ 37,657.52 | |
 | (S)-2-Amino-2-cyclopentylethanol hydrochloride | ChemScene | ₹ 25,924.68 - ₹ 46,459.08 |
Compare Similar Items
Show Difference
Catalog Number: AI44710
Chemical Name: (2S)-2-Amino-2-cyclopentylethan-1-ol hcl
Cas Number: 2055848-97-8
Molecular Formula: C7H16ClNO
Molecular Weight: 165.661
Mdl Number: MFCD30530442
Smiles: OC[C@H](C1CCCC1)N.Cl
Complexity: 79
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AI44710
Chemical Name:
(2S)-2-Amino-2-cyclopentylethan-1-ol hcl
Cas Number:
2055848-97-8
Molecular Formula:
C7H16ClNO
Molecular Weight:
165.661
Mdl Number:
MFCD30530442
Smiles:
OC[C@H](C1CCCC1)N.Cl
Complexity:
79
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
2
Catalog Number: AI44711
Chemical Name: Sodium propylcarbamodithioate
Cas Number: 20562-43-0
Molecular Formula: C4H8NNaS2
Molecular Weight: 157.2328
Mdl Number: MFCD29035253
Smiles: [S-]C(=S)NCCC.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI44711
Chemical Name:
Sodium propylcarbamodithioate
Cas Number:
20562-43-0
Molecular Formula:
C4H8NNaS2
Molecular Weight:
157.2328
Mdl Number:
MFCD29035253
Smiles:
[S-]C(=S)NCCC.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI44712
Chemical Name: Ethyl 2-(benzyl(2-hydroxyethyl)amino)acetate
Cas Number: 205644-27-5
Molecular Formula: C13H19NO3
Molecular Weight: 237.2949
Mdl Number: MFCD17932703
Smiles: OCCN(Cc1ccccc1)CC(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI44712
Chemical Name:
Ethyl 2-(benzyl(2-hydroxyethyl)amino)acetate
Cas Number:
205644-27-5
Molecular Formula:
C13H19NO3
Molecular Weight:
237.2949
Mdl Number:
MFCD17932703
Smiles:
OCCN(Cc1ccccc1)CC(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI44713
Chemical Name: 2-Methanesulfonyl-5-methyl-[1,3,4]oxadiazole
Cas Number: 205646-91-9
Molecular Formula: C4H6N2O3S
Molecular Weight: 162.167
Mdl Number: MFCD06496480
Smiles: Cc1nnc(o1)S(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI44713
Chemical Name:
2-Methanesulfonyl-5-methyl-[1,3,4]oxadiazole
Cas Number:
205646-91-9
Molecular Formula:
C4H6N2O3S
Molecular Weight:
162.167
Mdl Number:
MFCD06496480
Smiles:
Cc1nnc(o1)S(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__