AA62232
1402222-66-5 | (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1402222-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA62232-100mg | In Stock | ₹ 445.00 |
| 250mg | AA62232-250mg | In Stock | ₹ 534.00 |
| 1g | AA62232-1g | In Stock | ₹ 1,780.00 |
| 5g | AA62232-5g | In Stock | ₹ 4,628.00 |
| 10g | AA62232-10g | In Stock | ₹ 6,853.00 |
| 25g | AA62232-25g | In Stock | ₹ 11,837.00 |
AA62232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AA62232
Chemical name
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
Cas number
1402222-66-5
Molecular formula
C18H20Cl2F4N2
Molecular weight
411.2644
Mdl number
MFCD16621157
Smiles
N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl.Cl
Complexity
174
Covalently-bonded unit count
2
Defined atom stereocenter count
2
Heavy atom count
13
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanamine, 2-(3,4-difluorophenyl)-, hydrochloride (1:1), (1R,2S)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,879.00 | |
 | Ticagrelor EP Impurity E (hydrochloride) | ChemScene | ₹ 1,068.00 - ₹ 62,745.00 |
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Catalog number: AA62232
Chemical name: (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
Cas number: 1402222-66-5
Molecular formula: C18H20Cl2F4N2
Molecular weight: 411.2644
Mdl number: MFCD16621157
Smiles: N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl.Cl
Complexity: 174
Covalently-bonded unit count: 2
Defined atom stereocenter count: 2
Heavy atom count: 13
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 1
Catalog number:
AA62232
Chemical name:
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
Cas number:
1402222-66-5
Molecular formula:
C18H20Cl2F4N2
Molecular weight:
411.2644
Mdl number:
MFCD16621157
Smiles:
N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl.Cl
Complexity:
174
Covalently-bonded unit count:
2
Defined atom stereocenter count:
2
Heavy atom count:
13
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1N(OCC1(C)C)Cc1cc(O)ccc1Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
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Rotatable bond count: __
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Molecular formula:
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Mdl number:
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Smiles:
O=C1N(OCC1(C)C)Cc1cc(O)ccc1Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
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Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H]1OC(OC(=O)c2ccccc2)[C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
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:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
C[C@@H]1OC(OC(=O)c2ccccc2)[C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
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(=O)c1ccc(cc1)N=c1ccc2-c(c1)sc1c(n2)cccc1
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(=O)c1ccc(cc1)N=c1ccc2-c(c1)sc1c(n2)cccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__