AB48475
693232-03-0 | 2-Benzyloxy-4-bromobenzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB48475
ChemicalName
2-Benzyloxy-4-bromobenzonitrile
CasNumber
693232-03-0
MolecularFormula
C14H10BrNO
MolecularWeight
288.1393
MdlNumber
MFCD19237200
Smiles
N#Cc1ccc(cc1OCc1ccccc1)Br
Complexity
279
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB48475
ChemicalName: 2-Benzyloxy-4-bromobenzonitrile
CasNumber: 693232-03-0
MolecularFormula: C14H10BrNO
MolecularWeight: 288.1393
MdlNumber: MFCD19237200
Smiles: N#Cc1ccc(cc1OCc1ccccc1)Br
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AB48475
ChemicalName:
2-Benzyloxy-4-bromobenzonitrile
CasNumber:
693232-03-0
MolecularFormula:
C14H10BrNO
MolecularWeight:
288.1393
MdlNumber:
MFCD19237200
Smiles:
N#Cc1ccc(cc1OCc1ccccc1)Br
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.8
CatalogNumber: AB48476
ChemicalName: 2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl 2,2,2-trichloroacetimidate
CasNumber: 92052-29-4
MolecularFormula: C16H20Cl3NO10
MolecularWeight: 492.6897
MdlNumber: MFCD11112189
Smiles: CC(=O)OC[C@H]1O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: 695
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 11
RotatableBondCount: 11
Xlogp3: 2.6
CatalogNumber:
AB48476
ChemicalName:
2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl 2,2,2-trichloroacetimidate
CasNumber:
92052-29-4
MolecularFormula:
C16H20Cl3NO10
MolecularWeight:
492.6897
MdlNumber:
MFCD11112189
Smiles:
CC(=O)OC[C@H]1O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
695
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
11
RotatableBondCount:
11
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)C(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 470
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)C(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
470
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@H]1CNCCN1C(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@H]1CNCCN1C(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__