AI32713
1366602-62-1 | 2-{4-[2-(2-methoxyethoxy)ethoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI32713
ChemicalName
2-{4-[2-(2-methoxyethoxy)ethoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber
1366602-62-1
MolecularFormula
C17H27BO5
MolecularWeight
322.2043
MdlNumber
MFCD27996253
Smiles
COCCOCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
337
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
RotatableBondCount
8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI32713
ChemicalName: 2-{4-[2-(2-methoxyethoxy)ethoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber: 1366602-62-1
MolecularFormula: C17H27BO5
MolecularWeight: 322.2043
MdlNumber: MFCD27996253
Smiles: COCCOCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 337
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
RotatableBondCount: 8
CatalogNumber:
AI32713
ChemicalName:
2-{4-[2-(2-methoxyethoxy)ethoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber:
1366602-62-1
MolecularFormula:
C17H27BO5
MolecularWeight:
322.2043
MdlNumber:
MFCD27996253
Smiles:
COCCOCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
337
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(c(c1)[N+](=O)[O-])N(C)C)c1ccc(c(c1)[N+](=O)[O-])N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)[N+](=O)[O-])N(C)C)c1ccc(c(c1)[N+](=O)[O-])N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)Nc1[nH]c(=O)c2c(n1)[nH]cn2
Complexity: 385
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)Nc1[nH]c(=O)c2c(n1)[nH]cn2
Complexity:
385
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AI32716
ChemicalName: (5-Chloro-2-thienyl)acetic acid
CasNumber: 13669-19-7
MolecularFormula: C6H5ClO2S
MolecularWeight: 176.6207
MdlNumber: MFCD01859875
Smiles: OC(=O)Cc1ccc(s1)Cl
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI32716
ChemicalName:
(5-Chloro-2-thienyl)acetic acid
CasNumber:
13669-19-7
MolecularFormula:
C6H5ClO2S
MolecularWeight:
176.6207
MdlNumber:
MFCD01859875
Smiles:
OC(=O)Cc1ccc(s1)Cl
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2