AB56698
889949-09-1 | tert-Butyl (1-(aminomethyl)cyclopentyl)carbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB56698
ChemicalName
tert-Butyl (1-(aminomethyl)cyclopentyl)carbamate
CasNumber
889949-09-1
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD06660470
Smiles
NCC1(CCCC1)NC(=O)OC(C)(C)C
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB56698
ChemicalName: tert-Butyl (1-(aminomethyl)cyclopentyl)carbamate
CasNumber: 889949-09-1
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD06660470
Smiles: NCC1(CCCC1)NC(=O)OC(C)(C)C
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AB56698
ChemicalName:
tert-Butyl (1-(aminomethyl)cyclopentyl)carbamate
CasNumber:
889949-09-1
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD06660470
Smiles:
NCC1(CCCC1)NC(=O)OC(C)(C)C
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: AB56699
ChemicalName: (R,S)-Boc-1-aminoindane-1-carboxylic acid
CasNumber: 214139-26-1
MolecularFormula: C15H19NO4
MolecularWeight: 277.3157
MdlNumber: MFCD00800596
Smiles: O=C(NC1(CCc2c1cccc2)C(=O)O)OC(C)(C)C
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AB56699
ChemicalName:
(R,S)-Boc-1-aminoindane-1-carboxylic acid
CasNumber:
214139-26-1
MolecularFormula:
C15H19NO4
MolecularWeight:
277.3157
MdlNumber:
MFCD00800596
Smiles:
O=C(NC1(CCc2c1cccc2)C(=O)O)OC(C)(C)C
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C=CCNC(=O)OC(C)(C)C
Complexity: 197
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C=CCNC(=O)OC(C)(C)C
Complexity:
197
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2