AC53738
700811-29-6 | 2-Chloro-4-hydrazinopyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC53738
ChemicalName
2-Chloro-4-hydrazinopyridine
CasNumber
700811-29-6
MolecularFormula
C5H6ClN3
MolecularWeight
143.5742
MdlNumber
MFCD08460247
Smiles
NNc1ccnc(c1)Cl
Complexity
88.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC53738
ChemicalName: 2-Chloro-4-hydrazinopyridine
CasNumber: 700811-29-6
MolecularFormula: C5H6ClN3
MolecularWeight: 143.5742
MdlNumber: MFCD08460247
Smiles: NNc1ccnc(c1)Cl
Complexity: 88.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AC53738
ChemicalName:
2-Chloro-4-hydrazinopyridine
CasNumber:
700811-29-6
MolecularFormula:
C5H6ClN3
MolecularWeight:
143.5742
MdlNumber:
MFCD08460247
Smiles:
NNc1ccnc(c1)Cl
Complexity:
88.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: AC53743
ChemicalName: 1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine
CasNumber: 72583-83-6
MolecularFormula: C7H8N4
MolecularWeight: 148.16522
MdlNumber: MFCD04117796
Smiles: Cn1nc(c2c1nccc2)N
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
AC53743
ChemicalName:
1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine
CasNumber:
72583-83-6
MolecularFormula:
C7H8N4
MolecularWeight:
148.16522
MdlNumber:
MFCD04117796
Smiles:
Cn1nc(c2c1nccc2)N
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccccc1SN1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccccc1SN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OC(=O)C(Oc1ccccc1)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(OC(=O)C(Oc1ccccc1)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__