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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	₹ 17,533.00
250mg	AI50722-250mg	In Stock	₹ 32,752.00
1g	AI50722-1g	In Stock	₹ 89,178.00

AI50722 - 100mg

₹ 17,533.00

In Stock

Quantity

1

Base Price: ₹ 17,533.00

GST (18%): ₹ 3,155.94

Total Price: ₹ 20,688.94

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	₹ 24,760.69
	(R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid hydrochloride	ChemScene	₹ 10,502.00 - ₹ 55,625.00

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A2B Chem

--

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

A2B Chem

--

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:

A2B Chem

--

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:

A2B Chem

--

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:

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