BM54141
1860892-43-8 | 3-Chloro-6-(chloromethyl)quinoline
Manufacturer: A2B Chem
CAS Number: 1860892-43-8
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Catalog Number
BM54141
Chemical Name
3-Chloro-6-(chloromethyl)quinoline
Cas Number
1860892-43-8
Molecular Formula
C10H7Cl2N
Molecular Weight
212.0753
Mdl Number
MFCD00943226
Smiles
ClCc1ccc2c(c1)cc(cn2)Cl
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Catalog Number: BM54141
Chemical Name: 3-Chloro-6-(chloromethyl)quinoline
Cas Number: 1860892-43-8
Molecular Formula: C10H7Cl2N
Molecular Weight: 212.0753
Mdl Number: MFCD00943226
Smiles: ClCc1ccc2c(c1)cc(cn2)Cl
Catalog Number:
BM54141
Chemical Name:
3-Chloro-6-(chloromethyl)quinoline
Cas Number:
1860892-43-8
Molecular Formula:
C10H7Cl2N
Molecular Weight:
212.0753
Mdl Number:
MFCD00943226
Smiles:
ClCc1ccc2c(c1)cc(cn2)Cl
Catalog Number: BM54142
Chemical Name: [3-(trifluoromethyl)-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
Cas Number: 2411421-32-2
Molecular Formula: C9H14F3NO
Molecular Weight: 209.2088
Mdl Number: __
Smiles: OCC12CCCN2C(CC1)C(F)(F)F
Catalog Number:
BM54142
Chemical Name:
[3-(trifluoromethyl)-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
Cas Number:
2411421-32-2
Molecular Formula:
C9H14F3NO
Molecular Weight:
209.2088
Mdl Number:
__
Smiles:
OCC12CCCN2C(CC1)C(F)(F)F
Catalog Number: BM54143
Chemical Name: 2-methyl-5,6-dihydropyrrolo[1,2-b]pyrazol-4-one
Cas Number: 1536241-96-9
Molecular Formula: C7H8N2O
Molecular Weight: 136.1512
Mdl Number: MFCD22099615
Smiles: Cc1cc2n(n1)CCC2=O
Catalog Number:
BM54143
Chemical Name:
2-methyl-5,6-dihydropyrrolo[1,2-b]pyrazol-4-one
Cas Number:
1536241-96-9
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
Mdl Number:
MFCD22099615
Smiles:
Cc1cc2n(n1)CCC2=O
Catalog Number: BM54144
Chemical Name: (6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanol
Cas Number: 2411421-45-7
Molecular Formula: C10H19NO
Molecular Weight: 169.264
Mdl Number: __
Smiles: OCC12CCCN2CC(C1)(C)C
Catalog Number:
BM54144
Chemical Name:
(6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanol
Cas Number:
2411421-45-7
Molecular Formula:
C10H19NO
Molecular Weight:
169.264
Mdl Number:
__
Smiles:
OCC12CCCN2CC(C1)(C)C