AA99419
17672-21-8 | Methyl 2-amino-3-hydroxybenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA99419
ChemicalName
Methyl 2-amino-3-hydroxybenzoate
CasNumber
17672-21-8
MolecularFormula
C8H9NO3
MolecularWeight
167.162
MdlNumber
MFCD01675233
Smiles
COC(=O)c1cccc(c1N)O
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.5
Compare Similar Items
Show Difference
CatalogNumber: AA99419
ChemicalName: Methyl 2-amino-3-hydroxybenzoate
CasNumber: 17672-21-8
MolecularFormula: C8H9NO3
MolecularWeight: 167.162
MdlNumber: MFCD01675233
Smiles: COC(=O)c1cccc(c1N)O
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA99419
ChemicalName:
Methyl 2-amino-3-hydroxybenzoate
CasNumber:
17672-21-8
MolecularFormula:
C8H9NO3
MolecularWeight:
167.162
MdlNumber:
MFCD01675233
Smiles:
COC(=O)c1cccc(c1N)O
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: AA99422
ChemicalName: 4-(Benzyloxy)-1-bromo-2-methylbenzene
CasNumber: 17671-75-9
MolecularFormula: C14H13BrO
MolecularWeight: 277.1564
MdlNumber: MFCD09909782
Smiles: Brc1ccc(cc1C)OCc1ccccc1
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 4.4
CatalogNumber:
AA99422
ChemicalName:
4-(Benzyloxy)-1-bromo-2-methylbenzene
CasNumber:
17671-75-9
MolecularFormula:
C14H13BrO
MolecularWeight:
277.1564
MdlNumber:
MFCD09909782
Smiles:
Brc1ccc(cc1C)OCc1ccccc1
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)CC(C(=O)O)(CC(=O)O)O.OC(=O)C[N+](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CC(C(=O)O)(CC(=O)O)O.OC(=O)C[N+](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCC(CCC(=O)O)(CCC(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC(CCC(=O)O)(CCC(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__