AI39344
1782220-15-8 | tert-Butyl N-[(2-methylpiperidin-3-yl)methyl]carbamate
Manufacturer: A2B Chem
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CatalogNumber
AI39344
ChemicalName
tert-Butyl N-[(2-methylpiperidin-3-yl)methyl]carbamate
CasNumber
1782220-15-8
MolecularFormula
C12H24N2O2
MolecularWeight
228.3312
MdlNumber
MFCD24532556
Smiles
CC1NCCCC1CNC(=O)OC(C)(C)C
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
2
Xlogp3
1.7
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CatalogNumber: AI39344
ChemicalName: tert-Butyl N-[(2-methylpiperidin-3-yl)methyl]carbamate
CasNumber: 1782220-15-8
MolecularFormula: C12H24N2O2
MolecularWeight: 228.3312
MdlNumber: MFCD24532556
Smiles: CC1NCCCC1CNC(=O)OC(C)(C)C
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.7
CatalogNumber:
AI39344
ChemicalName:
tert-Butyl N-[(2-methylpiperidin-3-yl)methyl]carbamate
CasNumber:
1782220-15-8
MolecularFormula:
C12H24N2O2
MolecularWeight:
228.3312
MdlNumber:
MFCD24532556
Smiles:
CC1NCCCC1CNC(=O)OC(C)(C)C
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.7
CatalogNumber: AI39345
ChemicalName: 4-(4-Bromophenyl)-1,2,3-thiadiazol-5-amine
CasNumber: 1782220-95-4
MolecularFormula: C8H6BrN3S
MolecularWeight: 256.1223
MdlNumber: MFCD26523345
Smiles: Brc1ccc(cc1)c1nnsc1N
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 2.4
CatalogNumber:
AI39345
ChemicalName:
4-(4-Bromophenyl)-1,2,3-thiadiazol-5-amine
CasNumber:
1782220-95-4
MolecularFormula:
C8H6BrN3S
MolecularWeight:
256.1223
MdlNumber:
MFCD26523345
Smiles:
Brc1ccc(cc1)c1nnsc1N
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(N)c(cn1)Br
Complexity: 177
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(N)c(cn1)Br
Complexity:
177
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2n(c1)nc(n2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2n(c1)nc(n2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__