AB65729
70619-48-6 | N-(3-Fluorophenyl)hydrazinecarbothioamide
Manufacturer: A2B Chem
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CatalogNumber
AB65729
ChemicalName
N-(3-Fluorophenyl)hydrazinecarbothioamide
CasNumber
70619-48-6
MolecularFormula
C7H8FN3S
MolecularWeight
185.2219
MdlNumber
MFCD00041286
Smiles
NNC(=S)Nc1cccc(c1)F
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AB65729
ChemicalName: N-(3-Fluorophenyl)hydrazinecarbothioamide
CasNumber: 70619-48-6
MolecularFormula: C7H8FN3S
MolecularWeight: 185.2219
MdlNumber: MFCD00041286
Smiles: NNC(=S)Nc1cccc(c1)F
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AB65729
ChemicalName:
N-(3-Fluorophenyl)hydrazinecarbothioamide
CasNumber:
70619-48-6
MolecularFormula:
C7H8FN3S
MolecularWeight:
185.2219
MdlNumber:
MFCD00041286
Smiles:
NNC(=S)Nc1cccc(c1)F
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc(c1)Oc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cccc(c1)Oc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)c1cccc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)c1cccc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB65732
ChemicalName: 4-(3-Methoxy-3-methylureido)phenylboronic acid, pinacol ester
CasNumber: 874297-84-4
MolecularFormula: C15H23BN2O4
MolecularWeight: 306.1651
MdlNumber: MFCD09027291
Smiles: CON(C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 392
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AB65732
ChemicalName:
4-(3-Methoxy-3-methylureido)phenylboronic acid, pinacol ester
CasNumber:
874297-84-4
MolecularFormula:
C15H23BN2O4
MolecularWeight:
306.1651
MdlNumber:
MFCD09027291
Smiles:
CON(C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
392
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
__