BN55865
1781324-92-2 | 3-(1-Aminoethyl)cyclobutan-1-ol
Manufacturer: A2B Chem
CAS Number: 1781324-92-2
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Catalog Number
BN55865
Chemical Name
3-(1-Aminoethyl)cyclobutan-1-ol
Cas Number
1781324-92-2
Molecular Formula
C6H13NO
Molecular Weight
115.1735
Mdl Number
MFCD30803970
Smiles
CC(C1CC(C1)O)N
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Catalog Number: BN55865
Chemical Name: 3-(1-Aminoethyl)cyclobutan-1-ol
Cas Number: 1781324-92-2
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Mdl Number: MFCD30803970
Smiles: CC(C1CC(C1)O)N
Catalog Number:
BN55865
Chemical Name:
3-(1-Aminoethyl)cyclobutan-1-ol
Cas Number:
1781324-92-2
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Mdl Number:
MFCD30803970
Smiles:
CC(C1CC(C1)O)N
Catalog Number: BN55866
Chemical Name: 7-Bromo-2-fluorobenzofuran-5-carbonitrile
Cas Number: 2089042-07-7
Molecular Formula: C9H3BrFNO
Molecular Weight: 240.0286
Mdl Number: MFCD00060862
Smiles: N#Cc1cc(Br)c2c(c1)cc(o2)F
Catalog Number:
BN55866
Chemical Name:
7-Bromo-2-fluorobenzofuran-5-carbonitrile
Cas Number:
2089042-07-7
Molecular Formula:
C9H3BrFNO
Molecular Weight:
240.0286
Mdl Number:
MFCD00060862
Smiles:
N#Cc1cc(Br)c2c(c1)cc(o2)F
Catalog Number: BN55867
Chemical Name: tert-butyl 3,3-difluoro-4-formylpyrrolidine-1-carboxylate
Cas Number: 2227206-13-3
Molecular Formula: C6H10ClF2N
Molecular Weight: 169.6001
Mdl Number: MFCD31728662
Smiles: NC1C2C1CC(C2)(F)F.Cl
Catalog Number:
BN55867
Chemical Name:
tert-butyl 3,3-difluoro-4-formylpyrrolidine-1-carboxylate
Cas Number:
2227206-13-3
Molecular Formula:
C6H10ClF2N
Molecular Weight:
169.6001
Mdl Number:
MFCD31728662
Smiles:
NC1C2C1CC(C2)(F)F.Cl
Catalog Number: BN55868
Chemical Name: (S)-(4-benzylmorpholin-2-yl)(tetrahydro-2H-pyran-4-yl)methanone
Cas Number: 852237-41-3
Molecular Formula: C17H23NO3
Molecular Weight: 289.3694
Mdl Number: MFCD00029746
Smiles: O=C([C@H]1OCCN(C1)Cc1ccccc1)C1CCOCC1
Catalog Number:
BN55868
Chemical Name:
(S)-(4-benzylmorpholin-2-yl)(tetrahydro-2H-pyran-4-yl)methanone
Cas Number:
852237-41-3
Molecular Formula:
C17H23NO3
Molecular Weight:
289.3694
Mdl Number:
MFCD00029746
Smiles:
O=C([C@H]1OCCN(C1)Cc1ccccc1)C1CCOCC1