BJ78877
2098063-14-8 | 1-(1-(difluoromethyl)cyclopropyl)-n-methylmethanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 2098063-14-8
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Catalog Number
BJ78877
Chemical Name
1-(1-(difluoromethyl)cyclopropyl)-n-methylmethanamine hydrochloride
Cas Number
2098063-14-8
Molecular Formula
C6H12ClF2N
Molecular Weight
171.616
Smiles
CNCC1(CC1)C(F)F.Cl
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Catalog Number: BJ78877
Chemical Name: 1-(1-(difluoromethyl)cyclopropyl)-n-methylmethanamine hydrochloride
Cas Number: 2098063-14-8
Molecular Formula: C6H12ClF2N
Molecular Weight: 171.616
Smiles: CNCC1(CC1)C(F)F.Cl
Catalog Number:
BJ78877
Chemical Name:
1-(1-(difluoromethyl)cyclopropyl)-n-methylmethanamine hydrochloride
Cas Number:
2098063-14-8
Molecular Formula:
C6H12ClF2N
Molecular Weight:
171.616
Smiles:
CNCC1(CC1)C(F)F.Cl
Catalog Number: BJ78878
Chemical Name: (1-((benzyloxy)methyl)cyclopropyl)methanamine hydrochloride
Cas Number: 2098117-74-7
Molecular Formula: C12H18ClNO
Molecular Weight: 227.7304
Smiles: NCC1(CC1)COCc1ccccc1.Cl
Catalog Number:
BJ78878
Chemical Name:
(1-((benzyloxy)methyl)cyclopropyl)methanamine hydrochloride
Cas Number:
2098117-74-7
Molecular Formula:
C12H18ClNO
Molecular Weight:
227.7304
Smiles:
NCC1(CC1)COCc1ccccc1.Cl
Catalog Number: BJ78879
Chemical Name: 1,1,1-trifluoro-3-[(3-fluorophenyl)amino]propan-2-ol
Cas Number: 263349-58-2
Molecular Formula: C9H9F4NO
Molecular Weight: 223.1675
Smiles: Fc1cccc(c1)NCC(C(F)(F)F)O
Catalog Number:
BJ78879
Chemical Name:
1,1,1-trifluoro-3-[(3-fluorophenyl)amino]propan-2-ol
Cas Number:
263349-58-2
Molecular Formula:
C9H9F4NO
Molecular Weight:
223.1675
Smiles:
Fc1cccc(c1)NCC(C(F)(F)F)O
Catalog Number: BJ78880
Chemical Name: 1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,3'-pyrrolidin]-5'-one hydrochloride
Cas Number: 2097951-64-7
Molecular Formula: C11H19ClN2O
Molecular Weight: 230.7344
Smiles: O=C1CC2(CN1C)CC1CCC(C2)N1.Cl
Catalog Number:
BJ78880
Chemical Name:
1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,3'-pyrrolidin]-5'-one hydrochloride
Cas Number:
2097951-64-7
Molecular Formula:
C11H19ClN2O
Molecular Weight:
230.7344
Smiles:
O=C1CC2(CN1C)CC1CCC(C2)N1.Cl