AA93256
175021-11-1 | (3,3-Dimethoxycyclobutyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AA93256
ChemicalName
(3,3-Dimethoxycyclobutyl)methanol
CasNumber
175021-11-1
MolecularFormula
C7H14O3
MolecularWeight
146.1843
MdlNumber
MFCD11110681
Smiles
OCC1CC(C1)(OC)OC
Complexity
101
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AA93256
ChemicalName: (3,3-Dimethoxycyclobutyl)methanol
CasNumber: 175021-11-1
MolecularFormula: C7H14O3
MolecularWeight: 146.1843
MdlNumber: MFCD11110681
Smiles: OCC1CC(C1)(OC)OC
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AA93256
ChemicalName:
(3,3-Dimethoxycyclobutyl)methanol
CasNumber:
175021-11-1
MolecularFormula:
C7H14O3
MolecularWeight:
146.1843
MdlNumber:
MFCD11110681
Smiles:
OCC1CC(C1)(OC)OC
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: AA93258
ChemicalName: 4-(2-Bromoethyl)-1,2-difluorobenzene
CasNumber: 175018-77-6
MolecularFormula: C8H7BrF2
MolecularWeight: 221.042
MdlNumber: MFCD12025017
Smiles: BrCCc1ccc(c(c1)F)F
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
CatalogNumber:
AA93258
ChemicalName:
4-(2-Bromoethyl)-1,2-difluorobenzene
CasNumber:
175018-77-6
MolecularFormula:
C8H7BrF2
MolecularWeight:
221.042
MdlNumber:
MFCD12025017
Smiles:
BrCCc1ccc(c(c1)F)F
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(c(c1)Cl)F)N[C@H]1c2cc(ccc2OC([C@H]1O)(C)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)Cl)F)N[C@H]1c2cc(ccc2OC([C@H]1O)(C)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Cc2ccccc2C(N1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Cc2ccccc2C(N1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__