AB41936
309282-76-6 | [5-(Morpholine-4-sulfonyl)-thiophen-2-yl]-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB41936
ChemicalName
[5-(Morpholine-4-sulfonyl)-thiophen-2-yl]-acetic acid
CasNumber
309282-76-6
MolecularFormula
C10H13NO5S2
MolecularWeight
291.3439
MdlNumber
MFCD01820668
Smiles
OC(=O)Cc1ccc(s1)S(=O)(=O)N1CCOCC1
Complexity
399
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.2
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CatalogNumber: AB41936
ChemicalName: [5-(Morpholine-4-sulfonyl)-thiophen-2-yl]-acetic acid
CasNumber: 309282-76-6
MolecularFormula: C10H13NO5S2
MolecularWeight: 291.3439
MdlNumber: MFCD01820668
Smiles: OC(=O)Cc1ccc(s1)S(=O)(=O)N1CCOCC1
Complexity: 399
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.2
CatalogNumber:
AB41936
ChemicalName:
[5-(Morpholine-4-sulfonyl)-thiophen-2-yl]-acetic acid
CasNumber:
309282-76-6
MolecularFormula:
C10H13NO5S2
MolecularWeight:
291.3439
MdlNumber:
MFCD01820668
Smiles:
OC(=O)Cc1ccc(s1)S(=O)(=O)N1CCOCC1
Complexity:
399
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C1CC1)CSc1nc(C)cc(n1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(C1CC1)CSc1nc(C)cc(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCC(C(=O)N1c2ccccc2Sc2c1cccc2)Sc1nnc2c(n1)[nH]c1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(C(=O)N1c2ccccc2Sc2c1cccc2)Sc1nnc2c(n1)[nH]c1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CN1C(c2ccc(cc2)F)C(=C(C1=O)O)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CN1C(c2ccc(cc2)F)C(=C(C1=O)O)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__