AD35096
185613-91-6 | 4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl-amine
Manufacturer: A2B Chem
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CatalogNumber
AD35096
ChemicalName
4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl-amine
CasNumber
185613-91-6
MolecularFormula
C10H8N2O2S
MolecularWeight
220.2477
MdlNumber
MFCD01366560
Smiles
Nc1scc(n1)c1ccc2c(c1)OCO2
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AD35096
ChemicalName: 4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl-amine
CasNumber: 185613-91-6
MolecularFormula: C10H8N2O2S
MolecularWeight: 220.2477
MdlNumber: MFCD01366560
Smiles: Nc1scc(n1)c1ccc2c(c1)OCO2
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AD35096
ChemicalName:
4-Benzo[1,3]dioxol-5-yl-thiazol-2-yl-amine
CasNumber:
185613-91-6
MolecularFormula:
C10H8N2O2S
MolecularWeight:
220.2477
MdlNumber:
MFCD01366560
Smiles:
Nc1scc(n1)c1ccc2c(c1)OCO2
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCC=CC[C@H]1[C@@H](CCC1=O)CC(=O)N[C@H](C(=O)O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCC=CC[C@H]1[C@@H](CCC1=O)CC(=O)N[C@H](C(=O)O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CC[C@]1(N[C@@H](Cc2c1nc[nH]2)C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)CC[C@]1(N[C@@H](Cc2c1nc[nH]2)C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)N1CCN2CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)N1CCN2CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__