AV18842
1004764-65-1 | Methyl 3-bromo-4-oxocyclopentanecarboxylate
Manufacturer: A2B Chem
CAS Number: 1004764-65-1
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Catalog Number
AV18842
Chemical Name
Methyl 3-bromo-4-oxocyclopentanecarboxylate
Cas Number
1004764-65-1
Molecular Formula
C7H9BrO3
Molecular Weight
221.0486
Mdl Number
MFCD26399743
Smiles
COC(=O)C1CC(=O)C(C1)Br
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-bromo-4-oxocyclopentane-1-carboxylate | ChemScene | ₹ 1,15,611.00 |
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Catalog Number: AV18842
Chemical Name: Methyl 3-bromo-4-oxocyclopentanecarboxylate
Cas Number: 1004764-65-1
Molecular Formula: C7H9BrO3
Molecular Weight: 221.0486
Mdl Number: MFCD26399743
Smiles: COC(=O)C1CC(=O)C(C1)Br
Catalog Number:
AV18842
Chemical Name:
Methyl 3-bromo-4-oxocyclopentanecarboxylate
Cas Number:
1004764-65-1
Molecular Formula:
C7H9BrO3
Molecular Weight:
221.0486
Mdl Number:
MFCD26399743
Smiles:
COC(=O)C1CC(=O)C(C1)Br
Catalog Number: AV18843
Chemical Name: (S)-5-Bromomethyl-3-Methyl-Oxazolidin-2-One
Cas Number: 2102411-12-9
Molecular Formula: C5H8BrNO2
Molecular Weight: 194.0265
Mdl Number: __
Smiles: CN1C[C@H](OC1=O)CBr
Catalog Number:
AV18843
Chemical Name:
(S)-5-Bromomethyl-3-Methyl-Oxazolidin-2-One
Cas Number:
2102411-12-9
Molecular Formula:
C5H8BrNO2
Molecular Weight:
194.0265
Mdl Number:
__
Smiles:
CN1C[C@H](OC1=O)CBr
Catalog Number: AV18844
Chemical Name: 2-(2-Nitrophenyl)dibenzo[b,d]furan
Cas Number: 1246308-82-6
Molecular Formula: C18H11NO3
Molecular Weight: 289.2848
Mdl Number: MFCD28964844
Smiles: [O-][N+](=O)c1ccccc1c1ccc2c(c1)c1ccccc1o2
Catalog Number:
AV18844
Chemical Name:
2-(2-Nitrophenyl)dibenzo[b,d]furan
Cas Number:
1246308-82-6
Molecular Formula:
C18H11NO3
Molecular Weight:
289.2848
Mdl Number:
MFCD28964844
Smiles:
[O-][N+](=O)c1ccccc1c1ccc2c(c1)c1ccccc1o2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)CNCc1ccccc1[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)CNCc1ccccc1[N+](=O)[O-]