AI50722
464931-62-2 | (R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid hydrochloride
Manufacturer: A2B Chem
CAS Number: 464931-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI50722-100mg | In Stock | ₹ 16,855.32 |
| 250mg | AI50722-250mg | In Stock | ₹ 31,486.08 |
| 1g | AI50722-1g | In Stock | ₹ 85,731.12 |
AI50722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Catalog number
AI50722
Chemical name
(R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid hydrochloride
Cas number
464931-62-2
Molecular formula
C10H12ClNO4
Molecular weight
245.6596
Mdl number
MFCD30730066
Smiles
OC(=O)C[C@H](c1ccc2c(c1)OCO2)N.Cl
Complexity
246
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-3-AMINO-3-(BENZO[D][13]DIOXOL-5-YL)PROPANOIC ACID HCL / 0.1g / 771350492 / Y11049 / 95.000 / 464931-62-2 / MFCD30730066 / 245.660 / C10H12ClNO4 | eMolecules | ₹ 23,803.65 | |
 | (R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid hydrochloride | ChemScene | ₹ 10,096.08 - ₹ 53,475.00 |
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Catalog number: AI50722
Chemical name: (R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid hydrochloride
Cas number: 464931-62-2
Molecular formula: C10H12ClNO4
Molecular weight: 245.6596
Mdl number: MFCD30730066
Smiles: OC(=O)C[C@H](c1ccc2c(c1)OCO2)N.Cl
Complexity: 246
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 3
Catalog number:
AI50722
Chemical name:
(R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid hydrochloride
Cas number:
464931-62-2
Molecular formula:
C10H12ClNO4
Molecular weight:
245.6596
Mdl number:
MFCD30730066
Smiles:
OC(=O)C[C@H](c1ccc2c(c1)OCO2)N.Cl
Complexity:
246
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[C@H]1CC[C@H]2[C@@H](C1)CC[C@H]1[C@@H]2CC[C@]2([C@@]1(O)CC[C@H]2c1ccc(=O)oc1)C
Complexity: 741
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:
O[C@H]1CC[C@H]2[C@@H](C1)CC[C@H]1[C@@H]2CC[C@]2([C@@]1(O)CC[C@H]2c1ccc(=O)oc1)C
Complexity:
741
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: O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@]31O[C@@H]3C[C@@H]2c1ccc(=O)oc1)C)C
Complexity: 786
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:
O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@]31O[C@@H]3C[C@@H]2c1ccc(=O)oc1)C)C
Complexity:
786
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: OC[C@]1(C)[C@@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O)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:
OC[C@]1(C)[C@@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O)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:
__