AU75048
1527962-31-7 | pyrrolidin-3-yl morpholine-4-carboxylate
Manufacturer: A2B Chem
CAS Number: 1527962-31-7
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Catalog Number
AU75048
Chemical Name
pyrrolidin-3-yl morpholine-4-carboxylate
Cas Number
1527962-31-7
Molecular Formula
C9H16N2O3
Molecular Weight
200.2349
Mdl Number
MFCD21857495
Smiles
O=C(N1CCOCC1)OC1CNCC1
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Catalog Number: AU75048
Chemical Name: pyrrolidin-3-yl morpholine-4-carboxylate
Cas Number: 1527962-31-7
Molecular Formula: C9H16N2O3
Molecular Weight: 200.2349
Mdl Number: MFCD21857495
Smiles: O=C(N1CCOCC1)OC1CNCC1
Catalog Number:
AU75048
Chemical Name:
pyrrolidin-3-yl morpholine-4-carboxylate
Cas Number:
1527962-31-7
Molecular Formula:
C9H16N2O3
Molecular Weight:
200.2349
Mdl Number:
MFCD21857495
Smiles:
O=C(N1CCOCC1)OC1CNCC1
Catalog Number: AU75049
Chemical Name: pyrrolidin-3-yl azepane-1-carboxylate
Cas Number: 1522524-69-1
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
Mdl Number: MFCD21857484
Smiles: O=C(N1CCCCCC1)OC1CNCC1
Catalog Number:
AU75049
Chemical Name:
pyrrolidin-3-yl azepane-1-carboxylate
Cas Number:
1522524-69-1
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
Mdl Number:
MFCD21857484
Smiles:
O=C(N1CCCCCC1)OC1CNCC1
Catalog Number: AU75050
Chemical Name: pyrrolidin-3-yl 4-methylpiperazine-1-carboxylate
Cas Number: 2091915-16-9
Molecular Formula: C10H19N3O2
Molecular Weight: 213.2768
Mdl Number: MFCD28388608
Smiles: CN1CCN(CC1)C(=O)OC1CNCC1
Catalog Number:
AU75050
Chemical Name:
pyrrolidin-3-yl 4-methylpiperazine-1-carboxylate
Cas Number:
2091915-16-9
Molecular Formula:
C10H19N3O2
Molecular Weight:
213.2768
Mdl Number:
MFCD28388608
Smiles:
CN1CCN(CC1)C(=O)OC1CNCC1
Catalog Number: AU75051
Chemical Name: piperidin-4-yl pyrrolidine-1-carboxylate
Cas Number: 1499142-76-5
Molecular Formula: C10H18N2O2
Molecular Weight: 198.2621
Mdl Number: MFCD21857454
Smiles: O=C(N1CCCC1)OC1CCNCC1
Catalog Number:
AU75051
Chemical Name:
piperidin-4-yl pyrrolidine-1-carboxylate
Cas Number:
1499142-76-5
Molecular Formula:
C10H18N2O2
Molecular Weight:
198.2621
Mdl Number:
MFCD21857454
Smiles:
O=C(N1CCCC1)OC1CCNCC1