AE65101
1217708-58-1 | (S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
Manufacturer: A2B Chem
CAS Number: 1217708-58-1
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Catalog Number
AE65101
Chemical Name
(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
Cas Number
1217708-58-1
Molecular Formula
C18H26N2O4
Molecular Weight
334.41
Mdl Number
MFCD09038768
Smiles
O=C(OC(C)(C)C)NC[C@@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity
427
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (S)-3-(((tert-butoxycarbonyl)amino)methyl)pyrrolidine-1-carboxylate | ChemScene | ₹ 1,74,970.20 |
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Catalog Number: AE65101
Chemical Name: (S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
Cas Number: 1217708-58-1
Molecular Formula: C18H26N2O4
Molecular Weight: 334.41
Mdl Number: MFCD09038768
Smiles: O=C(OC(C)(C)C)NC[C@@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity: 427
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 2.7
Catalog Number:
AE65101
Chemical Name:
(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
Cas Number:
1217708-58-1
Molecular Formula:
C18H26N2O4
Molecular Weight:
334.41
Mdl Number:
MFCD09038768
Smiles:
O=C(OC(C)(C)C)NC[C@@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity:
427
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
2.7
Catalog Number: AE65102
Chemical Name: 1-(Imidazo[1,2-a]pyridin-3-yl)propan-2-one
Cas Number: 136117-83-4
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Mdl Number: MFCD13177158
Smiles: CC(=O)Cc1cnc2n1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE65102
Chemical Name:
1-(Imidazo[1,2-a]pyridin-3-yl)propan-2-one
Cas Number:
136117-83-4
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Mdl Number:
MFCD13177158
Smiles:
CC(=O)Cc1cnc2n1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE65103
Chemical Name: 2,7-Diazaspiro[4.4]nonan-3-one hydrochloride
Cas Number: 1226550-00-0
Molecular Formula: C7H12N2O
Molecular Weight: 140.183
Mdl Number: MFCD19226811
Smiles: O=C1NCC2(C1)CNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE65103
Chemical Name:
2,7-Diazaspiro[4.4]nonan-3-one hydrochloride
Cas Number:
1226550-00-0
Molecular Formula:
C7H12N2O
Molecular Weight:
140.183
Mdl Number:
MFCD19226811
Smiles:
O=C1NCC2(C1)CNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE65104
Chemical Name: 2-Methyl-2,6-diazaspiro[3.4]octane
Cas Number: 135380-30-2
Molecular Formula: C9H16N2O4
Molecular Weight: 216.2343
Mdl Number: MFCD13180704
Smiles: OC(=O)C(=O)O.CN1CC2(C1)CNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE65104
Chemical Name:
2-Methyl-2,6-diazaspiro[3.4]octane
Cas Number:
135380-30-2
Molecular Formula:
C9H16N2O4
Molecular Weight:
216.2343
Mdl Number:
MFCD13180704
Smiles:
OC(=O)C(=O)O.CN1CC2(C1)CNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__