AR0209BE
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azaspiro[4.5]dec-2-ene-8-carboxylate
Manufacturer: Aaron Chemicals LLC
CAS Number: 2411223-29-3
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Mdl Number
Molecular Formula
C20H34BNO4
Molecular Weight
363.2993
Chemical Name
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azaspiro[4.5]dec-2-ene-8-carboxylate
Smiles
O=C(N1CCC2(CC1)CC=C(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azaspiro[4.5]Dec-2-ene-8-carboxylate | ChemScene | ₹ 1,89,002.04 |
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Mdl Number: -
Molecular Formula: C20H34BNO4
Molecular Weight: 363.2993
Chemical Name: tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azaspiro[4.5]dec-2-ene-8-carboxylate
Smiles: O=C(N1CCC2(CC1)CC=C(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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azaspiro[4.5]dec-2-ene-8-carboxylate
Smiles:
O=C(N1CCC2(CC1)CC=C(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Mdl Number: MFCD18380891
Molecular Formula: C9H7N3O
Molecular Weight: 173.1714
Chemical Name: 6-methoxy-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
Smiles: COc1ccc2c(n1)[nH]cc2C#N
Mdl Number:
MFCD18380891
Molecular Formula:
C9H7N3O
Molecular Weight:
173.1714
Chemical Name:
6-methoxy-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
Smiles:
COc1ccc2c(n1)[nH]cc2C#N
Mdl Number: MFCD18380797
Molecular Formula: C8H5FN2O
Molecular Weight: 164.1365
Chemical Name: 6-fluoro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
Smiles: O=Cc1cc2cc[nH]c2nc1F
Mdl Number:
MFCD18380797
Molecular Formula:
C8H5FN2O
Molecular Weight:
164.1365
Chemical Name:
6-fluoro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
Smiles:
O=Cc1cc2cc[nH]c2nc1F
Mdl Number: MFCD28501763
Molecular Formula: C8H14O
Molecular Weight: 126.1962
Chemical Name: 2-(3,3-dimethylcyclobutyl)acetaldehyde
Smiles: O=CCC1CC(C1)(C)C
Mdl Number:
MFCD28501763
Molecular Formula:
C8H14O
Molecular Weight:
126.1962
Chemical Name:
2-(3,3-dimethylcyclobutyl)acetaldehyde
Smiles:
O=CCC1CC(C1)(C)C