AI48721
354154-95-3 | Rel-(3ar,7ar)-benzyl 2-(bromomethyl)hexahydrofuro[2,3-c]pyridine-6(2h)-carboxylate
Manufacturer: A2B Chem
CAS Number: 354154-95-3
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Catalog Number
AI48721
Chemical Name
Rel-(3ar,7ar)-benzyl 2-(bromomethyl)hexahydrofuro[2,3-c]pyridine-6(2h)-carboxylate
Cas Number
354154-95-3
Molecular Formula
C16H20BrNO3
Molecular Weight
354.2389
Mdl Number
MFCD28390350
Smiles
BrCC1C[C@@H]2[C@@H](O1)CN(CC2)C(=O)OCc1ccccc1
Complexity
359
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (3aR,7aR)-2-(bromomethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-6-carboxylate | ChemScene | ₹ 1,71,462.24 - ₹ 4,28,142.24 |
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Catalog Number: AI48721
Chemical Name: Rel-(3ar,7ar)-benzyl 2-(bromomethyl)hexahydrofuro[2,3-c]pyridine-6(2h)-carboxylate
Cas Number: 354154-95-3
Molecular Formula: C16H20BrNO3
Molecular Weight: 354.2389
Mdl Number: MFCD28390350
Smiles: BrCC1C[C@@H]2[C@@H](O1)CN(CC2)C(=O)OCc1ccccc1
Complexity: 359
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.9
Catalog Number:
AI48721
Chemical Name:
Rel-(3ar,7ar)-benzyl 2-(bromomethyl)hexahydrofuro[2,3-c]pyridine-6(2h)-carboxylate
Cas Number:
354154-95-3
Molecular Formula:
C16H20BrNO3
Molecular Weight:
354.2389
Mdl Number:
MFCD28390350
Smiles:
BrCC1C[C@@H]2[C@@H](O1)CN(CC2)C(=O)OCc1ccccc1
Complexity:
359
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.9
Catalog Number: AI48722
Chemical Name: Cis-Benzyl 2-(Bromomethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate
Cas Number: 354155-03-6
Molecular Formula: C16H20BrNO3
Molecular Weight: 354.2389
Mdl Number: MFCD28390351
Smiles: BrCC1C[C@H]2[C@@H](O1)CN(CC2)C(=O)OCc1ccccc1
Complexity: 359
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.9
Catalog Number:
AI48722
Chemical Name:
Cis-Benzyl 2-(Bromomethyl)Hexahydrofuro[2,3-C]Pyridine-6(2H)-Carboxylate
Cas Number:
354155-03-6
Molecular Formula:
C16H20BrNO3
Molecular Weight:
354.2389
Mdl Number:
MFCD28390351
Smiles:
BrCC1C[C@H]2[C@@H](O1)CN(CC2)C(=O)OCc1ccccc1
Complexity:
359
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCCCS(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
__
Mdl Number:
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Smiles:
OCCCS(=O)(=O)[O-].[Na+]
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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Undefined Atom Stereocenter Count:
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Xlogp3:
__
Catalog Number: AI48724
Chemical Name: tert-Butyl 2-chlorophenylcarbamate
Cas Number: 35426-69-8
Molecular Formula: C11H14ClNO2
Molecular Weight: 227.6874
Mdl Number: MFCD00742662
Smiles: O=C(OC(C)(C)C)Nc1ccccc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI48724
Chemical Name:
tert-Butyl 2-chlorophenylcarbamate
Cas Number:
35426-69-8
Molecular Formula:
C11H14ClNO2
Molecular Weight:
227.6874
Mdl Number:
MFCD00742662
Smiles:
O=C(OC(C)(C)C)Nc1ccccc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__