AH49346
844470-80-0 | (S)-Cyclopropyl(phenyl)methanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 844470-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH49346-100mg | In Stock | ₹ 1,711.20 |
| 250mg | AH49346-250mg | In Stock | ₹ 4,192.44 |
| 1g | AH49346-1g | In Stock | ₹ 16,684.20 |
AH49346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Catalog number
AH49346
Chemical name
(S)-Cyclopropyl(phenyl)methanamine hydrochloride
Cas number
844470-80-0
Molecular formula
C10H14ClN
Molecular weight
183.6779
Mdl number
MFCD11101161
Smiles
N[C@H](c1ccccc1)C1CC1.Cl
Complexity
123
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
1
Hydrogen bond donor count
2
Rotatable bond count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-Cyclopropyl(phenyl)methanamine hydrochloride / 100mg / 632323404 / CS-0156605 / 0.000 / 844470-80-0 / MFCD11101161 / 183.680 / C10H14ClN | eMolecules | ₹ 3,905.81 | |
 | (S)-Cyclopropyl(phenyl)methanamine hydrochloride | ChemScene | ₹ 2,310.12 - ₹ 22,844.52 |
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Catalog number: AH49346
Chemical name: (S)-Cyclopropyl(phenyl)methanamine hydrochloride
Cas number: 844470-80-0
Molecular formula: C10H14ClN
Molecular weight: 183.6779
Mdl number: MFCD11101161
Smiles: N[C@H](c1ccccc1)C1CC1.Cl
Complexity: 123
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 2
Rotatable bond count: 2
Catalog number:
AH49346
Chemical name:
(S)-Cyclopropyl(phenyl)methanamine hydrochloride
Cas number:
844470-80-0
Molecular formula:
C10H14ClN
Molecular weight:
183.6779
Mdl number:
MFCD11101161
Smiles:
N[C@H](c1ccccc1)C1CC1.Cl
Complexity:
123
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
2
Rotatable bond count:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)C1CC(C=C1)N.COC(=O)C1CC(C=C1)N.Cl.Cl
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:
COC(=O)C1CC(C=C1)N.COC(=O)C1CC(C=C1)N.Cl.Cl
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: CC([C@@]1(C=C[C@H](C1)n1c(C)ccc1C)C(=O)O)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:
CC([C@@]1(C=C[C@H](C1)n1c(C)ccc1C)C(=O)O)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: CS(=O)(=O)O.CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)c1c[nH]c2c1cccc2
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:
CS(=O)(=O)O.CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)c1c[nH]c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__