AI59658
88784-91-2 | (1R,2S)-1-Amino-1-phenylpropan-2-ol hydrochloride
Manufacturer: A2B Chem
CAS Number: 88784-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI59658-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI59658-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI59658-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI59658-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AI59658-10mg | In Stock | ₹ 12,015.00 |
| 50mg | AI59658-50mg | In Stock | ₹ 16,109.00 |
| 100mg | AI59658-100mg | In Stock | ₹ 23,763.00 |
| 250mg | AI59658-250mg | In Stock | ₹ 36,935.00 |
AI59658 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog number
AI59658
Chemical name
(1R,2S)-1-Amino-1-phenylpropan-2-ol hydrochloride
Cas number
88784-91-2
Molecular formula
C9H14ClNO
Molecular weight
187.6666
Mdl number
MFCD16037986
Smiles
N[C@H](c1ccccc1)[C@@H](O)C.Cl
Complexity
110
Covalently-bonded unit count
2
Defined atom stereocenter count
2
Heavy atom count
12
Hydrogen bond acceptor count
2
Hydrogen bond donor count
3
Rotatable bond count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2S)-1-Amino-1-Phenylpropan-2-ol hydrochloride | ChemScene | ₹ 12,994.00 - ₹ 32,574.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI59658
Chemical name: (1R,2S)-1-Amino-1-phenylpropan-2-ol hydrochloride
Cas number: 88784-91-2
Molecular formula: C9H14ClNO
Molecular weight: 187.6666
Mdl number: MFCD16037986
Smiles: N[C@H](c1ccccc1)[C@@H](O)C.Cl
Complexity: 110
Covalently-bonded unit count: 2
Defined atom stereocenter count: 2
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 3
Rotatable bond count: 2
Catalog number:
AI59658
Chemical name:
(1R,2S)-1-Amino-1-phenylpropan-2-ol hydrochloride
Cas number:
88784-91-2
Molecular formula:
C9H14ClNO
Molecular weight:
187.6666
Mdl number:
MFCD16037986
Smiles:
N[C@H](c1ccccc1)[C@@H](O)C.Cl
Complexity:
110
Covalently-bonded unit count:
2
Defined atom stereocenter count:
2
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
3
Rotatable bond count:
2
Catalog number: AI59659
Chemical name: (2S)-tert-Butyl 2-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylate
Cas number: 88790-37-8
Molecular formula: C12H21NO4
Molecular weight: 243.2994
Mdl number: MFCD10696888
Smiles: COC(=O)C[C@@H]1CCCN1C(=O)OC(C)(C)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:
AI59659
Chemical name:
(2S)-tert-Butyl 2-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylate
Cas number:
88790-37-8
Molecular formula:
C12H21NO4
Molecular weight:
243.2994
Mdl number:
MFCD10696888
Smiles:
COC(=O)C[C@@H]1CCCN1C(=O)OC(C)(C)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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC[C@@H]1CCCN1C(=O)OC(C)(C)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCC[C@@H]1CCCN1C(=O)OC(C)(C)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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)Cn1nnc(c1)C(OCC)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)Cn1nnc(c1)C(OCC)OCC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__