AB47656
6322-49-2 | 4-Chloro-2-butanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB47656
ChemicalName
4-Chloro-2-butanone
CasNumber
6322-49-2
MolecularFormula
C4H7ClO
MolecularWeight
106.5508
MdlNumber
MFCD00037116
Smiles
CC(=O)CCCl
NscNumber
32104
Complexity
51.5
Covalently-bondedUnitCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
0.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB47656
ChemicalName: 4-Chloro-2-butanone
CasNumber: 6322-49-2
MolecularFormula: C4H7ClO
MolecularWeight: 106.5508
MdlNumber: MFCD00037116
Smiles: CC(=O)CCCl
NscNumber: 32104
Complexity: 51.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 0.5
CatalogNumber:
AB47656
ChemicalName:
4-Chloro-2-butanone
CasNumber:
6322-49-2
MolecularFormula:
C4H7ClO
MolecularWeight:
106.5508
MdlNumber:
MFCD00037116
Smiles:
CC(=O)CCCl
NscNumber:
32104
Complexity:
51.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
0.5
CatalogNumber: AB47657
ChemicalName: 5-Bromo-4-chlorothieno[2,3-d]pyrimidine
CasNumber: 814918-95-1
MolecularFormula: C6H2BrClN2S
MolecularWeight: 249.5155
MdlNumber: MFCD11042739
Smiles: Brc1csc2c1c(Cl)ncn2
NscNumber: __
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
AB47657
ChemicalName:
5-Bromo-4-chlorothieno[2,3-d]pyrimidine
CasNumber:
814918-95-1
MolecularFormula:
C6H2BrClN2S
MolecularWeight:
249.5155
MdlNumber:
MFCD11042739
Smiles:
Brc1csc2c1c(Cl)ncn2
NscNumber:
__
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(OC)cc2c3c1c1ccccc1cc3NC2=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(OC)cc2c3c1c1ccccc1cc3NC2=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2C(=O)C(=O)Nc3c2c(c1OC)c1ccccc1c3
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2C(=O)C(=O)Nc3c2c(c1OC)c1ccccc1c3
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__