AI49568
38752-48-6 | 2-(Benzenesulfonyl)ethan-1-amine, HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI49568
ChemicalName
2-(Benzenesulfonyl)ethan-1-amine, HCl
CasNumber
38752-48-6
MolecularFormula
C8H12ClNO2S
MolecularWeight
221.7044
MdlNumber
MFCD13191934
Smiles
NCCS(=O)(=O)c1ccccc1.Cl
Complexity
212
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Compare Similar Items
Show Difference
CatalogNumber: AI49568
ChemicalName: 2-(Benzenesulfonyl)ethan-1-amine, HCl
CasNumber: 38752-48-6
MolecularFormula: C8H12ClNO2S
MolecularWeight: 221.7044
MdlNumber: MFCD13191934
Smiles: NCCS(=O)(=O)c1ccccc1.Cl
Complexity: 212
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI49568
ChemicalName:
2-(Benzenesulfonyl)ethan-1-amine, HCl
CasNumber:
38752-48-6
MolecularFormula:
C8H12ClNO2S
MolecularWeight:
221.7044
MdlNumber:
MFCD13191934
Smiles:
NCCS(=O)(=O)c1ccccc1.Cl
Complexity:
212
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AI49569
ChemicalName: 4-Amino-2-hydroxypyridine
CasNumber: 38767-72-5
MolecularFormula: C5H6N2O
MolecularWeight: 110.1139
MdlNumber: MFCD02682913
Smiles: Nc1cc[nH]c(=O)c1
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
CatalogNumber:
AI49569
ChemicalName:
4-Amino-2-hydroxypyridine
CasNumber:
38767-72-5
MolecularFormula:
C5H6N2O
MolecularWeight:
110.1139
MdlNumber:
MFCD02682913
Smiles:
Nc1cc[nH]c(=O)c1
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1C[C@@H]2C(=CC[C@@H]3[C@@]2(C)C(=O)C[C@]2([C@@]3(C)C[C@H]([C@@H]2[C@](C(=O)/C=C/C(O)(C)C)(O)C)O)C)C(C1=O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@@H]2C(=CC[C@@H]3[C@@]2(C)C(=O)C[C@]2([C@@]3(C)C[C@H]([C@@H]2[C@](C(=O)/C=C/C(O)(C)C)(O)C)O)C)C(C1=O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc2c(s1)c(Cl)ccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc2c(s1)c(Cl)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__