AE08577
118803-40-0 | 2-Hydroxymethyl-5-nitrophenylboronic acid, dehydrated
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE08577
ChemicalName
2-Hydroxymethyl-5-nitrophenylboronic acid, dehydrated
CasNumber
118803-40-0
MolecularFormula
C7H6BNO4
MolecularWeight
178.9378
MdlNumber
MFCD04115657
Smiles
[O-][N+](=O)c1ccc2c(c1)B(O)OC2
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Compare Similar Items
Show Difference
CatalogNumber: AE08577
ChemicalName: 2-Hydroxymethyl-5-nitrophenylboronic acid, dehydrated
CasNumber: 118803-40-0
MolecularFormula: C7H6BNO4
MolecularWeight: 178.9378
MdlNumber: MFCD04115657
Smiles: [O-][N+](=O)c1ccc2c(c1)B(O)OC2
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
CatalogNumber:
AE08577
ChemicalName:
2-Hydroxymethyl-5-nitrophenylboronic acid, dehydrated
CasNumber:
118803-40-0
MolecularFormula:
C7H6BNO4
MolecularWeight:
178.9378
MdlNumber:
MFCD04115657
Smiles:
[O-][N+](=O)c1ccc2c(c1)B(O)OC2
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
CatalogNumber: AE08579
ChemicalName: 1-(2-Aminopyrimidin-4-yl)ethanone
CasNumber: 106157-82-8
MolecularFormula: C6H7N3O
MolecularWeight: 137.1393
MdlNumber: MFCD09263814
Smiles: CC(=O)c1cc[nH]c(=N)n1
Complexity: 137
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
CatalogNumber:
AE08579
ChemicalName:
1-(2-Aminopyrimidin-4-yl)ethanone
CasNumber:
106157-82-8
MolecularFormula:
C6H7N3O
MolecularWeight:
137.1393
MdlNumber:
MFCD09263814
Smiles:
CC(=O)c1cc[nH]c(=N)n1
Complexity:
137
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)Nc1ccc2c(c1)cc(c1c2[O-][Cr+3]234([N]1=Nc1c([O-]3)c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])[O-]c1ccc(cc1N=[N]4c1c([O-]2)ccc2c1cccc2)Cl)S(=O)(=O)[O-].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)Nc1ccc2c(c1)cc(c1c2[O-][Cr+3]234([N]1=Nc1c([O-]3)c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])[O-]c1ccc(cc1N=[N]4c1c([O-]2)ccc2c1cccc2)Cl)S(=O)(=O)[O-].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC1=C(Cl)C2(C(C1(Cl)C1C2COS(=O)(=O)OC1)(Cl)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC1=C(Cl)C2(C(C1(Cl)C1C2COS(=O)(=O)OC1)(Cl)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__