AB55757
184719-80-0 | H-D-Pro-otbu hcl
Manufacturer: A2B Chem
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CatalogNumber
AB55757
ChemicalName
H-D-Pro-otbu hcl
CasNumber
184719-80-0
MolecularFormula
C9H18ClNO2
MolecularWeight
207.6977
MdlNumber
MFCD00153460
Smiles
O=C([C@H]1CCCN1)OC(C)(C)C.Cl
Complexity
172
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AB55757
ChemicalName: H-D-Pro-otbu hcl
CasNumber: 184719-80-0
MolecularFormula: C9H18ClNO2
MolecularWeight: 207.6977
MdlNumber: MFCD00153460
Smiles: O=C([C@H]1CCCN1)OC(C)(C)C.Cl
Complexity: 172
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB55757
ChemicalName:
H-D-Pro-otbu hcl
CasNumber:
184719-80-0
MolecularFormula:
C9H18ClNO2
MolecularWeight:
207.6977
MdlNumber:
MFCD00153460
Smiles:
O=C([C@H]1CCCN1)OC(C)(C)C.Cl
Complexity:
172
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)P(c1cccc2c1C1(CC2)CCc2c1c(ccc2)P(c1ccc(cc1)C)c1ccc(cc1)C)c1ccc(cc1)C.Cc1ccc(cc1)P(c1cccc2c1C1(CC2)CCc2c1c(ccc2)P(c1ccc(cc1)C)c1ccc(cc1)C)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)P(c1cccc2c1C1(CC2)CCc2c1c(ccc2)P(c1ccc(cc1)C)c1ccc(cc1)C)c1ccc(cc1)C.Cc1ccc(cc1)P(c1cccc2c1C1(CC2)CCc2c1c(ccc2)P(c1ccc(cc1)C)c1ccc(cc1)C)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)cc(c1)P(c1cccc2c1C1(CC2)CCc2c1c(ccc2)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)c1cc(C)cc(c1)C
Complexity: 967
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)cc(c1)P(c1cccc2c1C1(CC2)CCc2c1c(ccc2)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)c1cc(C)cc(c1)C
Complexity:
967
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CP(C(C)(C)C)c1nc2ccccc2nc1P(C(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CP(C(C)(C)C)c1nc2ccccc2nc1P(C(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__