AR01DNHU
cis-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1932390-62-9
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Mdl Number
MFCD26516424
Molecular Formula
C10H19NO4
Molecular Weight
217.2622
Chemical Name
cis-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester
Smiles
O[C@@H]1C[C@H](O)CN(C1)C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl(3R,5S)-3,5-dihydroxypiperidine-1-carboxylate | ChemScene | ₹ 1,72,215.00 - ₹ 6,08,315.00 | |
 | 1932390-62-9 | cis-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 65,682.00 - ₹ 2,71,450.00 |
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Mdl Number: MFCD26516424
Molecular Formula: C10H19NO4
Molecular Weight: 217.2622
Chemical Name: cis-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester
Smiles: O[C@@H]1C[C@H](O)CN(C1)C(=O)OC(C)(C)C
Mdl Number:
MFCD26516424
Molecular Formula:
C10H19NO4
Molecular Weight:
217.2622
Chemical Name:
cis-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester
Smiles:
O[C@@H]1C[C@H](O)CN(C1)C(=O)OC(C)(C)C
Mdl Number: MFCD29042772
Molecular Formula: C10H13Cl2N
Molecular Weight: 218.1229
Chemical Name: C-(5-CHLORO-INDAN-1-YL)-METHYLAMINE HYDROCHLORIDE
Smiles: NCC1CCc2c1ccc(c2)Cl.Cl
Mdl Number:
MFCD29042772
Molecular Formula:
C10H13Cl2N
Molecular Weight:
218.1229
Chemical Name:
C-(5-CHLORO-INDAN-1-YL)-METHYLAMINE HYDROCHLORIDE
Smiles:
NCC1CCc2c1ccc(c2)Cl.Cl
Mdl Number: MFCD23705524
Molecular Formula: C7H4BrFO2
Molecular Weight: 219.0079
Chemical Name: 4-Bromo-3-fluoro-2-hydroxy-benzaldehyde
Smiles: O=Cc1ccc(c(c1O)F)Br
Mdl Number:
MFCD23705524
Molecular Formula:
C7H4BrFO2
Molecular Weight:
219.0079
Chemical Name:
4-Bromo-3-fluoro-2-hydroxy-benzaldehyde
Smiles:
O=Cc1ccc(c(c1O)F)Br
Mdl Number: MFCD15526608
Molecular Formula: C9H8BrNO
Molecular Weight: 226.0699
Chemical Name: 6-Bromo-7-methyl-1,3-dihydro-indol-2-one
Smiles: O=C1Cc2c(N1)c(C)c(cc2)Br
Mdl Number:
MFCD15526608
Molecular Formula:
C9H8BrNO
Molecular Weight:
226.0699
Chemical Name:
6-Bromo-7-methyl-1,3-dihydro-indol-2-one
Smiles:
O=C1Cc2c(N1)c(C)c(cc2)Br