AI41548
1845698-68-1 | 5-Amino-2,4-dibromobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI41548
ChemicalName
5-Amino-2,4-dibromobenzenesulfonamide
CasNumber
1845698-68-1
MolecularFormula
C6H6Br2N2O2S
MolecularWeight
329.997
MdlNumber
MFCD28962795
Smiles
Brc1cc(Br)c(cc1S(=O)(=O)N)N
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AI41548
ChemicalName: 5-Amino-2,4-dibromobenzenesulfonamide
CasNumber: 1845698-68-1
MolecularFormula: C6H6Br2N2O2S
MolecularWeight: 329.997
MdlNumber: MFCD28962795
Smiles: Brc1cc(Br)c(cc1S(=O)(=O)N)N
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AI41548
ChemicalName:
5-Amino-2,4-dibromobenzenesulfonamide
CasNumber:
1845698-68-1
MolecularFormula:
C6H6Br2N2O2S
MolecularWeight:
329.997
MdlNumber:
MFCD28962795
Smiles:
Brc1cc(Br)c(cc1S(=O)(=O)N)N
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI41550
ChemicalName: N-(2-Methoxyethyl)-N-(2-nitrophenyl)methanesulfonamide
CasNumber: 1845706-34-4
MolecularFormula: C10H14N2O5S
MolecularWeight: 274.2936
MdlNumber: MFCD28515393
Smiles: COCCN(S(=O)(=O)C)c1ccccc1[N+](=O)[O-]
Complexity: 373
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 5
Xlogp3: 1.1
CatalogNumber:
AI41550
ChemicalName:
N-(2-Methoxyethyl)-N-(2-nitrophenyl)methanesulfonamide
CasNumber:
1845706-34-4
MolecularFormula:
C10H14N2O5S
MolecularWeight:
274.2936
MdlNumber:
MFCD28515393
Smiles:
COCCN(S(=O)(=O)C)c1ccccc1[N+](=O)[O-]
Complexity:
373
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
5
Xlogp3:
1.1
CatalogNumber: AI41551
ChemicalName: Ethyl 1-cyclopentyl-1,2,3-benzotriazole-5-carboxylate
CasNumber: 1845706-36-6
MolecularFormula: C14H17N3O2
MolecularWeight: 259.3037
MdlNumber: MFCD28962785
Smiles: CCOC(=O)c1ccc2c(c1)nnn2C1CCCC1
Complexity: 331
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AI41551
ChemicalName:
Ethyl 1-cyclopentyl-1,2,3-benzotriazole-5-carboxylate
CasNumber:
1845706-36-6
MolecularFormula:
C14H17N3O2
MolecularWeight:
259.3037
MdlNumber:
MFCD28962785
Smiles:
CCOC(=O)c1ccc2c(c1)nnn2C1CCCC1
Complexity:
331
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
2.8