AB57477
19398-47-1 | 1,4-Dibromo-2-butanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB57477
ChemicalName
1,4-Dibromo-2-butanol
CasNumber
19398-47-1
MolecularFormula
C4H8Br2O
MolecularWeight
231.9137
MdlNumber
MFCD00000252
Smiles
BrCCC(CBr)O
NscNumber
84192
Complexity
40.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
Compare Similar Items
Show Difference
CatalogNumber: AB57477
ChemicalName: 1,4-Dibromo-2-butanol
CasNumber: 19398-47-1
MolecularFormula: C4H8Br2O
MolecularWeight: 231.9137
MdlNumber: MFCD00000252
Smiles: BrCCC(CBr)O
NscNumber: 84192
Complexity: 40.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AB57477
ChemicalName:
1,4-Dibromo-2-butanol
CasNumber:
19398-47-1
MolecularFormula:
C4H8Br2O
MolecularWeight:
231.9137
MdlNumber:
MFCD00000252
Smiles:
BrCCC(CBr)O
NscNumber:
84192
Complexity:
40.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: AB57478
ChemicalName: 1,4-Dibromoisoquinoline
CasNumber: 51206-40-7
MolecularFormula: C9H5Br2N
MolecularWeight: 286.9507
MdlNumber: MFCD00234475
Smiles: Brc1ncc(c2c1cccc2)Br
NscNumber: __
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.8
CatalogNumber:
AB57478
ChemicalName:
1,4-Dibromoisoquinoline
CasNumber:
51206-40-7
MolecularFormula:
C9H5Br2N
MolecularWeight:
286.9507
MdlNumber:
MFCD00234475
Smiles:
Brc1ncc(c2c1cccc2)Br
NscNumber:
__
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C(C(Br)(F)F)(F)F)(C(Br)(F)F)F
NscNumber: __
Complexity: 199
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 4.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C(C(Br)(F)F)(F)F)(C(Br)(F)F)F
NscNumber:
__
Complexity:
199
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCCC(Br)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCCC(Br)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__