BM54808
1361494-28-1 | 4-Chloro-3-(trifluoromethoxy)pyridine
Manufacturer: A2B Chem
CAS Number: 1361494-28-1
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Catalog Number
BM54808
Chemical Name
4-Chloro-3-(trifluoromethoxy)pyridine
Cas Number
1361494-28-1
Molecular Formula
C6H3ClF3NO
Molecular Weight
197.54232960000002
Mdl Number
MFCD25450546
Smiles
FC(Oc1cnccc1Cl)(F)F
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Catalog Number: BM54808
Chemical Name: 4-Chloro-3-(trifluoromethoxy)pyridine
Cas Number: 1361494-28-1
Molecular Formula: C6H3ClF3NO
Molecular Weight: 197.54232960000002
Mdl Number: MFCD25450546
Smiles: FC(Oc1cnccc1Cl)(F)F
Catalog Number:
BM54808
Chemical Name:
4-Chloro-3-(trifluoromethoxy)pyridine
Cas Number:
1361494-28-1
Molecular Formula:
C6H3ClF3NO
Molecular Weight:
197.54232960000002
Mdl Number:
MFCD25450546
Smiles:
FC(Oc1cnccc1Cl)(F)F
Catalog Number: BM54809
Chemical Name: 4-(bromomethyl)-4-methyl-piperidine
Cas Number: 1996750-88-9
Molecular Formula: C7H14BrN
Molecular Weight: 192.0968
Mdl Number: MFCD00154755
Smiles: BrCC1(C)CCNCC1
Catalog Number:
BM54809
Chemical Name:
4-(bromomethyl)-4-methyl-piperidine
Cas Number:
1996750-88-9
Molecular Formula:
C7H14BrN
Molecular Weight:
192.0968
Mdl Number:
MFCD00154755
Smiles:
BrCC1(C)CCNCC1
Catalog Number: BM54810
Chemical Name: Benzyl 3-((4-cyanophenyl)thio)azetidine-1-carboxylate
Cas Number: 2306278-03-3
Molecular Formula: C18H16N2O2S
Molecular Weight: 324.3968
Mdl Number: MFCD31925243
Smiles: N#Cc1ccc(cc1)SC1CN(C1)C(=O)OCc1ccccc1
Catalog Number:
BM54810
Chemical Name:
Benzyl 3-((4-cyanophenyl)thio)azetidine-1-carboxylate
Cas Number:
2306278-03-3
Molecular Formula:
C18H16N2O2S
Molecular Weight:
324.3968
Mdl Number:
MFCD31925243
Smiles:
N#Cc1ccc(cc1)SC1CN(C1)C(=O)OCc1ccccc1
Catalog Number: BM54811
Chemical Name: (R)-3-ethyl-1-(ethylsulfonyl)piperazine
Cas Number: 2306248-20-2
Molecular Formula: C8H18N2O2S
Molecular Weight: 206.3057
Mdl Number: __
Smiles: CC[C@H]1NCCN(C1)S(=O)(=O)CC
Catalog Number:
BM54811
Chemical Name:
(R)-3-ethyl-1-(ethylsulfonyl)piperazine
Cas Number:
2306248-20-2
Molecular Formula:
C8H18N2O2S
Molecular Weight:
206.3057
Mdl Number:
__
Smiles:
CC[C@H]1NCCN(C1)S(=O)(=O)CC