AI34354
1408168-81-9 | Potassium ((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)trifluoroborate
Manufacturer: A2B Chem
CAS Number: 1408168-81-9
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Catalog Number
AI34354
Chemical Name
Potassium ((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)trifluoroborate
Cas Number
1408168-81-9
Molecular Formula
C9H9BF3KO2
Molecular Weight
256.0711
Mdl Number
MFCD22684705
Smiles
F[B-](CC1COc2c(O1)cccc2)(F)F.[K+]
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|---|---|---|---|---|
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Catalog Number: AI34354
Chemical Name: Potassium ((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)trifluoroborate
Cas Number: 1408168-81-9
Molecular Formula: C9H9BF3KO2
Molecular Weight: 256.0711
Mdl Number: MFCD22684705
Smiles: F[B-](CC1COc2c(O1)cccc2)(F)F.[K+]
Catalog Number:
AI34354
Chemical Name:
Potassium ((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)trifluoroborate
Cas Number:
1408168-81-9
Molecular Formula:
C9H9BF3KO2
Molecular Weight:
256.0711
Mdl Number:
MFCD22684705
Smiles:
F[B-](CC1COc2c(O1)cccc2)(F)F.[K+]
Catalog Number: AI34355
Chemical Name: Methyl 4,4-difluoro-3,3-dimethyl-L-proline hydrochloride
Cas Number: 1408229-33-3
Molecular Formula: C8H14ClF2NO2
Molecular Weight: 229.6521
Mdl Number: MFCD23106089
Smiles: COC(=O)[C@H]1NCC(C1(C)C)(F)F.Cl
Catalog Number:
AI34355
Chemical Name:
Methyl 4,4-difluoro-3,3-dimethyl-L-proline hydrochloride
Cas Number:
1408229-33-3
Molecular Formula:
C8H14ClF2NO2
Molecular Weight:
229.6521
Mdl Number:
MFCD23106089
Smiles:
COC(=O)[C@H]1NCC(C1(C)C)(F)F.Cl
Catalog Number: AI34356
Chemical Name: (4,4-Dimethylazetidin-2-yl)methanol
Cas Number: 1408242-58-9
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Mdl Number: MFCD27987672
Smiles: OCC1CC(N1)(C)C
Catalog Number:
AI34356
Chemical Name:
(4,4-Dimethylazetidin-2-yl)methanol
Cas Number:
1408242-58-9
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Mdl Number:
MFCD27987672
Smiles:
OCC1CC(N1)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=c1ccc2c(o1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
O=c1ccc2c(o1)ccc(c2)B1OC(C(O1)(C)C)(C)C