AB49801
153286-94-3 | 5-Ethynylpyrimidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB49801
ChemicalName
5-Ethynylpyrimidine
CasNumber
153286-94-3
MolecularFormula
C6H4N2
MolecularWeight
104.1094
MdlNumber
MFCD01936255
Smiles
C#Cc1cncnc1
Complexity
105
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
-0.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB49801
ChemicalName: 5-Ethynylpyrimidine
CasNumber: 153286-94-3
MolecularFormula: C6H4N2
MolecularWeight: 104.1094
MdlNumber: MFCD01936255
Smiles: C#Cc1cncnc1
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: -0.1
CatalogNumber:
AB49801
ChemicalName:
5-Ethynylpyrimidine
CasNumber:
153286-94-3
MolecularFormula:
C6H4N2
MolecularWeight:
104.1094
MdlNumber:
MFCD01936255
Smiles:
C#Cc1cncnc1
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.1
CatalogNumber: AB49802
ChemicalName: 2,4-Bis(trifluoromethyl)phenylboronic acid
CasNumber: 153254-09-2
MolecularFormula: C8H5BF6O2
MolecularWeight: 257.9255
MdlNumber: MFCD01631349
Smiles: OB(c1ccc(cc1C(F)(F)F)C(F)(F)F)O
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 8
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AB49802
ChemicalName:
2,4-Bis(trifluoromethyl)phenylboronic acid
CasNumber:
153254-09-2
MolecularFormula:
C8H5BF6O2
MolecularWeight:
257.9255
MdlNumber:
MFCD01631349
Smiles:
OB(c1ccc(cc1C(F)(F)F)C(F)(F)F)O
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
8
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity: 345
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity:
345
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@@H]([C@H]([C@H]([C@@H](COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity: 649
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C[C@@H]([C@H]([C@H]([C@@H](COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity:
649
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.7