AG65549
59311-67-0 | 2-(Thiophen-3-yl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AG65549
ChemicalName
2-(Thiophen-3-yl)ethanamine
CasNumber
59311-67-0
MolecularFormula
C6H9NS
MolecularWeight
127.20736000000001
MdlNumber
MFCD00176329
Smiles
NCCc1cscc1
Complexity
65.5
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AG65549
ChemicalName: 2-(Thiophen-3-yl)ethanamine
CasNumber: 59311-67-0
MolecularFormula: C6H9NS
MolecularWeight: 127.20736000000001
MdlNumber: MFCD00176329
Smiles: NCCc1cscc1
Complexity: 65.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AG65549
ChemicalName:
2-(Thiophen-3-yl)ethanamine
CasNumber:
59311-67-0
MolecularFormula:
C6H9NS
MolecularWeight:
127.20736000000001
MdlNumber:
MFCD00176329
Smiles:
NCCc1cscc1
Complexity:
65.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: AG65550
ChemicalName: 5-Bromo-1,3-dimethyl-1h-pyrazole
CasNumber: 5744-70-7
MolecularFormula: C5H7BrN2
MolecularWeight: 175.0265
MdlNumber: MFCD08448181
Smiles: Cc1nn(c(c1)Br)C
Complexity: 86.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AG65550
ChemicalName:
5-Bromo-1,3-dimethyl-1h-pyrazole
CasNumber:
5744-70-7
MolecularFormula:
C5H7BrN2
MolecularWeight:
175.0265
MdlNumber:
MFCD08448181
Smiles:
Cc1nn(c(c1)Br)C
Complexity:
86.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]cnc2c1CCN(C2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]cnc2c1CCN(C2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]c2CN(Cc2c(=O)[nH]1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c2CN(Cc2c(=O)[nH]1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__