AD69677
1035235-27-8 | tert-Butyl-4-bromoisoindoline-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD69677
ChemicalName
tert-Butyl-4-bromoisoindoline-2-carboxylate
CasNumber
1035235-27-8
MolecularFormula
C13H16BrNO2
MolecularWeight
298.17564
MdlNumber
MFCD10700130
Smiles
O=C(N1Cc2c(C1)cccc2Br)OC(C)(C)C
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD69677
ChemicalName: tert-Butyl-4-bromoisoindoline-2-carboxylate
CasNumber: 1035235-27-8
MolecularFormula: C13H16BrNO2
MolecularWeight: 298.17564
MdlNumber: MFCD10700130
Smiles: O=C(N1Cc2c(C1)cccc2Br)OC(C)(C)C
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AD69677
ChemicalName:
tert-Butyl-4-bromoisoindoline-2-carboxylate
CasNumber:
1035235-27-8
MolecularFormula:
C13H16BrNO2
MolecularWeight:
298.17564
MdlNumber:
MFCD10700130
Smiles:
O=C(N1Cc2c(C1)cccc2Br)OC(C)(C)C
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: AD69679
ChemicalName: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
CasNumber: 1508-75-4
MolecularFormula: C17H20N2O2
MolecularWeight: 284.3529
MdlNumber: MFCD00058580
Smiles: CCN(C(=O)C(c1ccccc1)CO)Cc1ccncc1
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 6
Xlogp3: 1.5
CatalogNumber:
AD69679
ChemicalName:
N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
CasNumber:
1508-75-4
MolecularFormula:
C17H20N2O2
MolecularWeight:
284.3529
MdlNumber:
MFCD00058580
Smiles:
CCN(C(=O)C(c1ccccc1)CO)Cc1ccncc1
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
6
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OP(=O)(O)O.CN(CCCN1c2ccccc2Sc2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OP(=O)(O)O.CN(CCCN1c2ccccc2Sc2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)OC(=O)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)OC(=O)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__