AI32719
1367368-40-8 | 4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI32719
ChemicalName
4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide
CasNumber
1367368-40-8
MolecularFormula
C20H25BN2O4S
MolecularWeight
400.2995
MdlNumber
MFCD28127160
Smiles
Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
642
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
5
Compare Similar Items
Show Difference
CatalogNumber: AI32719
ChemicalName: 4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide
CasNumber: 1367368-40-8
MolecularFormula: C20H25BN2O4S
MolecularWeight: 400.2995
MdlNumber: MFCD28127160
Smiles: Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 642
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 5
CatalogNumber:
AI32719
ChemicalName:
4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide
CasNumber:
1367368-40-8
MolecularFormula:
C20H25BN2O4S
MolecularWeight:
400.2995
MdlNumber:
MFCD28127160
Smiles:
Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
642
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1NC2CC1C=C2
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1NC2CC1C=C2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Sc1ccc(cc1)C(C(=O)O)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Sc1ccc(cc1)C(C(=O)O)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCc1ccc2c(c1)cc(c(n2)Cl)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1ccc2c(c1)cc(c(n2)Cl)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__