AF65303
274-85-1 | [1,2,4]Triazolo[1,5-a]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AF65303
ChemicalName
[1,2,4]Triazolo[1,5-a]pyridine
CasNumber
274-85-1
MolecularFormula
C6H5N3
MolecularWeight
119.124
MdlNumber
MFCD03700708
Smiles
c1ccc2n(c1)ncn2
NscNumber
99874
Complexity
105
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
Xlogp3
0.7
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CatalogNumber: AF65303
ChemicalName: [1,2,4]Triazolo[1,5-a]pyridine
CasNumber: 274-85-1
MolecularFormula: C6H5N3
MolecularWeight: 119.124
MdlNumber: MFCD03700708
Smiles: c1ccc2n(c1)ncn2
NscNumber: 99874
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
Xlogp3: 0.7
CatalogNumber:
AF65303
ChemicalName:
[1,2,4]Triazolo[1,5-a]pyridine
CasNumber:
274-85-1
MolecularFormula:
C6H5N3
MolecularWeight:
119.124
MdlNumber:
MFCD03700708
Smiles:
c1ccc2n(c1)ncn2
NscNumber:
99874
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
Xlogp3:
0.7
CatalogNumber: AF65304
ChemicalName: tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
CasNumber: 225641-84-9
MolecularFormula: C10H19NO3
MolecularWeight: 201.2628
MdlNumber: MFCD11226176
Smiles: CC(C)(C)OC(=O)NC1CCC(C1)O
NscNumber: __
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
Xlogp3: 1.2
CatalogNumber:
AF65304
ChemicalName:
tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
CasNumber:
225641-84-9
MolecularFormula:
C10H19NO3
MolecularWeight:
201.2628
MdlNumber:
MFCD11226176
Smiles:
CC(C)(C)OC(=O)NC1CCC(C1)O
NscNumber:
__
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)c1n[nH]c(=S)n1c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cccc(c1)c1n[nH]c(=S)n1c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1=C(N)N(C2=C(C1c1ccc(s1)C(C)(C)C)C(=O)CC(C2)(C)C)c1cccc(c1C)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1=C(N)N(C2=C(C1c1ccc(s1)C(C)(C)C)C(=O)CC(C2)(C)C)c1cccc(c1C)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__