AV18846
336105-31-8 | (R)-N-((S)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
Manufacturer: A2B Chem
CAS Number: 336105-31-8
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Catalog Number
AV18846
Chemical Name
(R)-N-((S)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
Cas Number
336105-31-8
Molecular Formula
C12H15BrF3NOS
Molecular Weight
358.2178
Mdl Number
MFCD30472008
Smiles
FC([C@H](c1ccc(cc1)Br)N[S@](=O)C(C)(C)C)(F)F
Complexity
322
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-N-((S)-1-(4-Bromophenyl)-2,2,2-Trifluoroethyl)-2-Methylpropane-2-Sulfinamide | ChemScene | ₹ 1,08,233.40 |
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Catalog Number: AV18846
Chemical Name: (R)-N-((S)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
Cas Number: 336105-31-8
Molecular Formula: C12H15BrF3NOS
Molecular Weight: 358.2178
Mdl Number: MFCD30472008
Smiles: FC([C@H](c1ccc(cc1)Br)N[S@](=O)C(C)(C)C)(F)F
Complexity: 322
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 4
Catalog Number:
AV18846
Chemical Name:
(R)-N-((S)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
Cas Number:
336105-31-8
Molecular Formula:
C12H15BrF3NOS
Molecular Weight:
358.2178
Mdl Number:
MFCD30472008
Smiles:
FC([C@H](c1ccc(cc1)Br)N[S@](=O)C(C)(C)C)(F)F
Complexity:
322
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1cc(Cl)c(nc1N)Cl
Complexity: 122
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1cc(Cl)c(nc1N)Cl
Complexity:
122
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2
Catalog Number: AV18848
Chemical Name: Tert-Butyl 4-(2-Aminoethyl)-4,5-Dihydro-1H-Pyrrolo[1,2-A][1,4]Diazepine-2(3H)-Carboxylate
Cas Number: 1823794-60-0
Molecular Formula: C15H25N3O2
Molecular Weight: 279.3779
Mdl Number: MFCD28119048
Smiles: NCCC1CN(Cc2n(C1)ccc2)C(=O)OC(C)(C)C
Complexity: 341
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.8
Catalog Number:
AV18848
Chemical Name:
Tert-Butyl 4-(2-Aminoethyl)-4,5-Dihydro-1H-Pyrrolo[1,2-A][1,4]Diazepine-2(3H)-Carboxylate
Cas Number:
1823794-60-0
Molecular Formula:
C15H25N3O2
Molecular Weight:
279.3779
Mdl Number:
MFCD28119048
Smiles:
NCCC1CN(Cc2n(C1)ccc2)C(=O)OC(C)(C)C
Complexity:
341
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1[nH]c(c(c1)[N+](=O)[O-])C=O
Complexity: 275
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1[nH]c(c(c1)[N+](=O)[O-])C=O
Complexity:
275
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9