AX16100
37388-05-9 | (1R,2S)-2-Phenylcyclopropanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 37388-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX16100-100mg | In Stock | ₹ 8,366.00 |
| 250mg | AX16100-250mg | In Stock | ₹ 14,151.00 |
| 5g | AX16100-5g | In Stock | ₹ 55,091.00 |
AX16100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Catalog number
AX16100
Chemical name
(1R,2S)-2-Phenylcyclopropanamine hydrochloride
Cas number
37388-05-9
Molecular formula
C9H12ClN
Molecular weight
169.6513
Mdl number
MFCD17976456
Smiles
N[C@@H]1C[C@H]1c1ccccc1.Cl
Complexity
116
Covalently-bonded unit count
2
Defined atom stereocenter count
2
Heavy atom count
11
Hydrogen bond acceptor count
1
Hydrogen bond donor count
2
Rotatable bond count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1R2S)-2-Phenyl-cyclopropylamine hydrochloride / 500mg / 525291425 / 20R1410S / 95.000 / 37388-05-9 / MFCD17976456 / 169.650 / C9H12ClN | eMolecules | ₹ 36,027.20 | |
 | (1R,2S)-2-Phenylcyclopropan-1-amine hydrochloride | ChemScene | ₹ 11,392.00 - ₹ 40,495.00 |
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Catalog number: AX16100
Chemical name: (1R,2S)-2-Phenylcyclopropanamine hydrochloride
Cas number: 37388-05-9
Molecular formula: C9H12ClN
Molecular weight: 169.6513
Mdl number: MFCD17976456
Smiles: N[C@@H]1C[C@H]1c1ccccc1.Cl
Complexity: 116
Covalently-bonded unit count: 2
Defined atom stereocenter count: 2
Heavy atom count: 11
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 2
Rotatable bond count: 1
Catalog number:
AX16100
Chemical name:
(1R,2S)-2-Phenylcyclopropanamine hydrochloride
Cas number:
37388-05-9
Molecular formula:
C9H12ClN
Molecular weight:
169.6513
Mdl number:
MFCD17976456
Smiles:
N[C@@H]1C[C@H]1c1ccccc1.Cl
Complexity:
116
Covalently-bonded unit count:
2
Defined atom stereocenter count:
2
Heavy atom count:
11
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
2
Rotatable bond count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1ccc2c(c1)CN[C@@H]2C
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:
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Cas number:
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Molecular formula:
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Molecular weight:
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Smiles:
Brc1ccc2c(c1)CN[C@@H]2C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
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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: __
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Molecular formula: __
Molecular weight: __
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Smiles: Cc1ccc(cc1)/C(=C/CN1CCCC1)/c1ccccn1.Cl
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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Molecular weight:
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Mdl number:
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Smiles:
Cc1ccc(cc1)/C(=C/CN1CCCC1)/c1ccccn1.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
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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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Smiles: CC1C2C(CC3C2(CCC4C3CCC5C4(CCC(C5)OC6C(C(C(C(O6)CO)O)OC7C(C(C(C(O7)CO)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)C)O)O)O)C)C)OC1(CCC(C)COC1C(C(C(C(O1)CO)O)O)O)OC
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:
CC1C2C(CC3C2(CCC4C3CCC5C4(CCC(C5)OC6C(C(C(C(O6)CO)O)OC7C(C(C(C(O7)CO)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)C)O)O)O)C)C)OC1(CCC(C)COC1C(C(C(C(O1)CO)O)O)O)OC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__