AA31520
1256958-34-5 | Methyl 2-amino-5-iodo-4-methoxybenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA31520
ChemicalName
Methyl 2-amino-5-iodo-4-methoxybenzoate
CasNumber
1256958-34-5
MolecularFormula
C9H10INO3
MolecularWeight
307.08507
MdlNumber
MFCD24387259
Smiles
COC(=O)c1cc(I)c(cc1N)OC
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA31520
ChemicalName: Methyl 2-amino-5-iodo-4-methoxybenzoate
CasNumber: 1256958-34-5
MolecularFormula: C9H10INO3
MolecularWeight: 307.08507
MdlNumber: MFCD24387259
Smiles: COC(=O)c1cc(I)c(cc1N)OC
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AA31520
ChemicalName:
Methyl 2-amino-5-iodo-4-methoxybenzoate
CasNumber:
1256958-34-5
MolecularFormula:
C9H10INO3
MolecularWeight:
307.08507
MdlNumber:
MFCD24387259
Smiles:
COC(=O)c1cc(I)c(cc1N)OC
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc2c(c1)ncn2C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc2c(c1)ncn2C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(OC)c(cc1N)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(OC)c(cc1N)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)[C@H](N1Cc2ccc3c(c2Cc2c1ccc1c2cccc1)cccc3)[C@@H](N1Cc2ccc3c(c2Cc2c1ccc1c2cccc1)cccc3)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)[C@H](N1Cc2ccc3c(c2Cc2c1ccc1c2cccc1)cccc3)[C@@H](N1Cc2ccc3c(c2Cc2c1ccc1c2cccc1)cccc3)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__