AE25208
1041421-94-6 | 5-Formyl-N,N-dimethylpyrazole-1-sulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE25208
ChemicalName
5-Formyl-N,N-dimethylpyrazole-1-sulfonamide
CasNumber
1041421-94-6
MolecularFormula
C6H9N3O3S
MolecularWeight
203.219
MdlNumber
MFCD23699497
Smiles
O=Cc1ccnn1S(=O)(=O)N(C)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
-0.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE25208
ChemicalName: 5-Formyl-N,N-dimethylpyrazole-1-sulfonamide
CasNumber: 1041421-94-6
MolecularFormula: C6H9N3O3S
MolecularWeight: 203.219
MdlNumber: MFCD23699497
Smiles: O=Cc1ccnn1S(=O)(=O)N(C)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: -0.4
CatalogNumber:
AE25208
ChemicalName:
5-Formyl-N,N-dimethylpyrazole-1-sulfonamide
CasNumber:
1041421-94-6
MolecularFormula:
C6H9N3O3S
MolecularWeight:
203.219
MdlNumber:
MFCD23699497
Smiles:
O=Cc1ccnn1S(=O)(=O)N(C)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
-0.4
CatalogNumber: AE25209
ChemicalName: 3-Formyl-4-Nitrophenylboronic acid, pinacol ester
CasNumber: 1184259-08-2
MolecularFormula: C13H16BNO5
MolecularWeight: 277.0808
MdlNumber: MFCD22493666
Smiles: O=Cc1cc(ccc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity: 390
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AE25209
ChemicalName:
3-Formyl-4-Nitrophenylboronic acid, pinacol ester
CasNumber:
1184259-08-2
MolecularFormula:
C13H16BNO5
MolecularWeight:
277.0808
MdlNumber:
MFCD22493666
Smiles:
O=Cc1cc(ccc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity:
390
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCn1nnc2c1ccc(c2)C(=O)O
Complexity: 260
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCn1nnc2c1ccc(c2)C(=O)O
Complexity:
260
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCn1c(C)nc2c1ccc(c2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCn1c(C)nc2c1ccc(c2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__