AB19925
2103-57-3 | 2,3,4-Trimethoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB19925
ChemicalName
2,3,4-Trimethoxybenzaldehyde
CasNumber
2103-57-3
MolecularFormula
C10H12O4
MolecularWeight
196.1999
MdlNumber
MFCD00003310
Smiles
COc1ccc(c(c1OC)OC)C=O
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.3
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CatalogNumber: AB19925
ChemicalName: 2,3,4-Trimethoxybenzaldehyde
CasNumber: 2103-57-3
MolecularFormula: C10H12O4
MolecularWeight: 196.1999
MdlNumber: MFCD00003310
Smiles: COc1ccc(c(c1OC)OC)C=O
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.3
CatalogNumber:
AB19925
ChemicalName:
2,3,4-Trimethoxybenzaldehyde
CasNumber:
2103-57-3
MolecularFormula:
C10H12O4
MolecularWeight:
196.1999
MdlNumber:
MFCD00003310
Smiles:
COc1ccc(c(c1OC)OC)C=O
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.3
CatalogNumber: AB19931
ChemicalName: Z-IETD-FMK
CasNumber: 210344-98-2
MolecularFormula: C30H43FN4O11
MolecularWeight: 654.681
MdlNumber: MFCD03490491
Smiles: COC(=O)CCC(C(=O)NC(C(=O)NC(C(=O)CF)CC(=O)OC)C(O)C)NC(=O)C(C(CC)C)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB19931
ChemicalName:
Z-IETD-FMK
CasNumber:
210344-98-2
MolecularFormula:
C30H43FN4O11
MolecularWeight:
654.681
MdlNumber:
MFCD03490491
Smiles:
COC(=O)CCC(C(=O)NC(C(=O)NC(C(=O)CF)CC(=O)OC)C(O)C)NC(=O)C(C(CC)C)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)CF)CC(=O)OC)[C@H](CC)C)NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)CF)CC(=O)OC)[C@H](CC)C)NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)CF)CC(=O)OC)C(C)C)NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)CF)CC(=O)OC)C(C)C)NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__