BM48649
2770359-66-3 | 1-(bromomethyl)-3-iodobicyclo[1.1.1]pentane
Manufacturer: A2B Chem
CAS Number: 2770359-66-3
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Catalog Number
BM48649
Chemical Name
1-(bromomethyl)-3-iodobicyclo[1.1.1]pentane
Cas Number
2770359-66-3
Molecular Formula
C6H8BrI
Molecular Weight
286.9362
Smiles
BrCC12CC(C1)(C2)I
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Catalog Number: BM48649
Chemical Name: 1-(bromomethyl)-3-iodobicyclo[1.1.1]pentane
Cas Number: 2770359-66-3
Molecular Formula: C6H8BrI
Molecular Weight: 286.9362
Smiles: BrCC12CC(C1)(C2)I
Catalog Number:
BM48649
Chemical Name:
1-(bromomethyl)-3-iodobicyclo[1.1.1]pentane
Cas Number:
2770359-66-3
Molecular Formula:
C6H8BrI
Molecular Weight:
286.9362
Smiles:
BrCC12CC(C1)(C2)I
Catalog Number: BM48650
Chemical Name: tert-butyl 4-{3-aminobicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate
Cas Number: 2770359-53-8
Molecular Formula: C15H26N2O2
Molecular Weight: 266.3791
Smiles: O=C(N1CCC(CC1)C12CC(C1)(C2)N)OC(C)(C)C
Catalog Number:
BM48650
Chemical Name:
tert-butyl 4-{3-aminobicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate
Cas Number:
2770359-53-8
Molecular Formula:
C15H26N2O2
Molecular Weight:
266.3791
Smiles:
O=C(N1CCC(CC1)C12CC(C1)(C2)N)OC(C)(C)C
Catalog Number: BM48651
Chemical Name: 3-{3-chlorobicyclo[1.1.1]pentan-1-yl}azetidine, trifluoroacetic acid
Cas Number: 2763756-18-7
Molecular Formula: C10H13ClF3NO2
Molecular Weight: 271.6639
Smiles: ClC12CC(C1)(C2)C1CNC1.OC(=O)C(F)(F)F
Catalog Number:
BM48651
Chemical Name:
3-{3-chlorobicyclo[1.1.1]pentan-1-yl}azetidine, trifluoroacetic acid
Cas Number:
2763756-18-7
Molecular Formula:
C10H13ClF3NO2
Molecular Weight:
271.6639
Smiles:
ClC12CC(C1)(C2)C1CNC1.OC(=O)C(F)(F)F
Catalog Number: BM48652
Chemical Name: tert-butyl 4-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)piperidine-1-carboxylate
Cas Number: 2763758-55-8
Molecular Formula: C16H26INO2
Molecular Weight: 391.2876
Smiles: O=C(N1CCC(CC1)CC12CC(C1)(C2)I)OC(C)(C)C
Catalog Number:
BM48652
Chemical Name:
tert-butyl 4-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)piperidine-1-carboxylate
Cas Number:
2763758-55-8
Molecular Formula:
C16H26INO2
Molecular Weight:
391.2876
Smiles:
O=C(N1CCC(CC1)CC12CC(C1)(C2)I)OC(C)(C)C