AR02AG1I
2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2242693-92-9
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Mdl Number
Molecular Formula
C7H11IO
Molecular Weight
238.0661
Chemical Name
2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol
Smiles
OCCC12CC(C1)(C2)I
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|---|---|---|---|---|
 | 2-(3-Iodobicyclo[1.1.1]pentan-1-yl)ethan-1-ol | ChemScene | ₹ 2,14,935.00 - ₹ 6,22,911.00 | |
 | 2242693-92-9 | 2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C7H11IO
Molecular Weight: 238.0661
Chemical Name: 2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol
Smiles: OCCC12CC(C1)(C2)I
Mdl Number:
-
Molecular Formula:
C7H11IO
Molecular Weight:
238.0661
Chemical Name:
2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol
Smiles:
OCCC12CC(C1)(C2)I
Mdl Number: -
Molecular Formula: C15H28N2O3
Molecular Weight: 284.3944
Chemical Name: rac-tert-butyl N-[(2R,3S)-2-(piperidin-4-yl)oxan-3-yl]carbamate
Smiles: O=C(OC(C)(C)C)N[C@H]1CCCO[C@@H]1C1CCNCC1
Mdl Number:
-
Molecular Formula:
C15H28N2O3
Molecular Weight:
284.3944
Chemical Name:
rac-tert-butyl N-[(2R,3S)-2-(piperidin-4-yl)oxan-3-yl]carbamate
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCCO[C@@H]1C1CCNCC1
Mdl Number: -
Molecular Formula: C20H34BNO4
Molecular Weight: 363.2993
Chemical Name: tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]pyrrolidine-1-carboxylate
Smiles: O=C(N1CCC(C1)C12CC(C1)(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Mdl Number:
-
Molecular Formula:
C20H34BNO4
Molecular Weight:
363.2993
Chemical Name:
tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]pyrrolidine-1-carboxylate
Smiles:
O=C(N1CCC(C1)C12CC(C1)(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Mdl Number: -
Molecular Formula: C21H18F3NO4
Molecular Weight: 405.3671
Chemical Name: rac-(2R,5S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(trifluoromethyl)pyrrolidine-2-carboxylic acid, cis
Smiles: O=C(N1[C@H](CC[C@H]1C(F)(F)F)C(=O)O)OCC1c2ccccc2c2c1cccc2
Mdl Number:
-
Molecular Formula:
C21H18F3NO4
Molecular Weight:
405.3671
Chemical Name:
rac-(2R,5S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(trifluoromethyl)pyrrolidine-2-carboxylic acid, cis
Smiles:
O=C(N1[C@H](CC[C@H]1C(F)(F)F)C(=O)O)OCC1c2ccccc2c2c1cccc2