AI36167
144942-89-2 | 3-(2-Aminoethoxy)propionic acid
Manufacturer: A2B Chem
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CatalogNumber
AI36167
ChemicalName
3-(2-Aminoethoxy)propionic acid
CasNumber
144942-89-2
MolecularFormula
C5H11NO3
MolecularWeight
133.14574
MdlNumber
MFCD22017475
Smiles
NCCOCCC(=O)O
Complexity
84.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
-3.6
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CatalogNumber: AI36167
ChemicalName: 3-(2-Aminoethoxy)propionic acid
CasNumber: 144942-89-2
MolecularFormula: C5H11NO3
MolecularWeight: 133.14574
MdlNumber: MFCD22017475
Smiles: NCCOCCC(=O)O
Complexity: 84.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: -3.6
CatalogNumber:
AI36167
ChemicalName:
3-(2-Aminoethoxy)propionic acid
CasNumber:
144942-89-2
MolecularFormula:
C5H11NO3
MolecularWeight:
133.14574
MdlNumber:
MFCD22017475
Smiles:
NCCOCCC(=O)O
Complexity:
84.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
-3.6
CatalogNumber: AI36168
ChemicalName: 2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CasNumber: 1449475-29-9
MolecularFormula: C13H15BClNO2
MolecularWeight: 263.5277
MdlNumber: MFCD18729917
Smiles: N#Cc1c(cccc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 360
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AI36168
ChemicalName:
2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CasNumber:
1449475-29-9
MolecularFormula:
C13H15BClNO2
MolecularWeight:
263.5277
MdlNumber:
MFCD18729917
Smiles:
N#Cc1c(cccc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
360
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(F)c2c(c1Br)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(F)c2c(c1Br)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(F)c2c(c1B1OC(C(O1)(C)C)(C)C)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(F)c2c(c1B1OC(C(O1)(C)C)(C)C)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__