AI41588
18501-21-8 | 1-Hydrazinopropan-2-ol oxalate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI41588
ChemicalName
1-Hydrazinopropan-2-ol oxalate
CasNumber
18501-21-8
MolecularFormula
C5H12N2O5
MolecularWeight
180.1592
MdlNumber
MFCD28991778
Smiles
OC(=O)C(=O)O.CC(CNN)O
Complexity
104
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
5
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Compare Similar Items
Show Difference
CatalogNumber: AI41588
ChemicalName: 1-Hydrazinopropan-2-ol oxalate
CasNumber: 18501-21-8
MolecularFormula: C5H12N2O5
MolecularWeight: 180.1592
MdlNumber: MFCD28991778
Smiles: OC(=O)C(=O)O.CC(CNN)O
Complexity: 104
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 5
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI41588
ChemicalName:
1-Hydrazinopropan-2-ol oxalate
CasNumber:
18501-21-8
MolecularFormula:
C5H12N2O5
MolecularWeight:
180.1592
MdlNumber:
MFCD28991778
Smiles:
OC(=O)C(=O)O.CC(CNN)O
Complexity:
104
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
5
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCCB1OC(C(O1)(C)C)(C)C
Complexity: 320
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCCB1OC(C(O1)(C)C)(C)C
Complexity:
320
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCCCB1OC(C(O1)(C)C)(C)C
Complexity: 334
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCCCB1OC(C(O1)(C)C)(C)C
Complexity:
334
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Br)c(cc1OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(Br)c(cc1OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__