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AA84245

1624261-91-1 | (S)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride

Manufacturer: A2B Chem

CAS Number: 1624261-91-1

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Pack Size	SKU	Availability	Price
100mg	AA84245-100mg	In Stock	₹ 6,245.88
250mg	AA84245-250mg	In Stock	₹ 8,042.64

AA84245 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Catalog number

AA84245

Chemical name

(S)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride

Cas number

1624261-91-1

Molecular formula

C8H10BrClFN

Molecular weight

254.5271

Mdl number

MFCD22988854

Smiles

Fc1ccc(c(c1)Br)[C@@H](N)C.Cl

Complexity

131

Covalently-bonded unit count

2

Defined atom stereocenter count

1

Heavy atom count

12

Hydrogen bond acceptor count

2

Hydrogen bond donor count

2

Rotatable bond count

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules (S)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride \| 1624261-91-1 \| MFCD22988854 \| 250mg	eMolecules	₹ 24,374.33
	(S)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride	ChemScene	₹ 1,197.84 - ₹ 11,550.60

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A2B Chem

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Catalog number:

AA84245

Chemical name:

(S)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride

Cas number:

1624261-91-1

Molecular formula:

C8H10BrClFN

Molecular weight:

254.5271

Mdl number:

MFCD22988854

Smiles:

Fc1ccc(c(c1)Br)[C@@H](N)C.Cl

Complexity:

131

Covalently-bonded unit count:

2

Defined atom stereocenter count:

1

Heavy atom count:

12

Hydrogen bond acceptor count:

2

Hydrogen bond donor count:

2

Rotatable bond count:

1

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Clc1ccc2c(c1)nccc2N1CCN(CC1)S(=O)(=O)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

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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A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C1CC[C@]2(C(=C1)[C@H](C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C([2H])([2H])[2H])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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A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

FC(CC(C(F)(F)F)(Cl)Cl)(F)F

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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