AV18410
1094679-27-2 | 4-Ethynylpyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AV18410
ChemicalName
4-Ethynylpyridin-2-amine
CasNumber
1094679-27-2
MolecularFormula
C7H6N2
MolecularWeight
118.1359
MdlNumber
MFCD13189750
Smiles
C#Cc1cc[nH]c(=N)c1
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AV18410
ChemicalName: 4-Ethynylpyridin-2-amine
CasNumber: 1094679-27-2
MolecularFormula: C7H6N2
MolecularWeight: 118.1359
MdlNumber: MFCD13189750
Smiles: C#Cc1cc[nH]c(=N)c1
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AV18410
ChemicalName:
4-Ethynylpyridin-2-amine
CasNumber:
1094679-27-2
MolecularFormula:
C7H6N2
MolecularWeight:
118.1359
MdlNumber:
MFCD13189750
Smiles:
C#Cc1cc[nH]c(=N)c1
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: AV18411
ChemicalName: tert-Butyl 4a,7-dihydro-1H-dicyclopenta[b,c]azete-4(3aH)-carboxylate
CasNumber: 1451392-80-5
MolecularFormula: C14H19NO2
MolecularWeight: 233.3062
MdlNumber: MFCD23704693
Smiles: O=C(N1C2C=CCC32C1C=CC3)OC(C)(C)C
Complexity: 390
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AV18411
ChemicalName:
tert-Butyl 4a,7-dihydro-1H-dicyclopenta[b,c]azete-4(3aH)-carboxylate
CasNumber:
1451392-80-5
MolecularFormula:
C14H19NO2
MolecularWeight:
233.3062
MdlNumber:
MFCD23704693
Smiles:
O=C(N1C2C=CCC32C1C=CC3)OC(C)(C)C
Complexity:
390
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc([nH]n1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc([nH]n1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC(c1cc(Cl)cc(c1)Cl)(C)C
Complexity: 233
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC(c1cc(Cl)cc(c1)Cl)(C)C
Complexity:
233
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9