AC63899
790208-54-7 | (R)-6-Fluoro-indan-1-ylamine
Manufacturer: A2B Chem
CAS Number: 790208-54-7
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Catalog number
AC63899
Chemical name
(R)-6-Fluoro-indan-1-ylamine
Cas number
790208-54-7
Molecular formula
C9H10FN
Molecular weight
151.1808
Mdl number
MFCD00941323
Smiles
Fc1ccc2c(c1)[C@H](N)CC2
Complexity
149
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R)-6-Fluoro-2,3-dihydro-1H-inden-1-amine | ChemScene | ₹ 86,757.84 - ₹ 2,59,760.16 |
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Catalog number: AC63899
Chemical name: (R)-6-Fluoro-indan-1-ylamine
Cas number: 790208-54-7
Molecular formula: C9H10FN
Molecular weight: 151.1808
Mdl number: MFCD00941323
Smiles: Fc1ccc2c(c1)[C@H](N)CC2
Complexity: 149
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Xlogp3: 1.3
Catalog number:
AC63899
Chemical name:
(R)-6-Fluoro-indan-1-ylamine
Cas number:
790208-54-7
Molecular formula:
C9H10FN
Molecular weight:
151.1808
Mdl number:
MFCD00941323
Smiles:
Fc1ccc2c(c1)[C@H](N)CC2
Complexity:
149
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClC1=CCc2n(C1)c(cn2)C(=O)CBr
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
ClC1=CCc2n(C1)c(cn2)C(=O)CBr
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-][N+](=O)C(C1OC(=O)c2c1cccc2)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[O-][N+](=O)C(C1OC(=O)c2c1cccc2)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#Cc1cnn(c1N)c1c(Cl)cc(cc1Cl)Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N#Cc1cnn(c1N)c1c(Cl)cc(cc1Cl)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__