AF36881
30062-49-8 | 5-(Propylsulfanyl)-1,3,4-thiadiazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AF36881
ChemicalName
5-(Propylsulfanyl)-1,3,4-thiadiazol-2-amine
CasNumber
30062-49-8
MolecularFormula
C5H9N3S2
MolecularWeight
175.2751
MdlNumber
MFCD00173722
Smiles
CCCSc1nnc(s1)N
Complexity
101
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AF36881
ChemicalName: 5-(Propylsulfanyl)-1,3,4-thiadiazol-2-amine
CasNumber: 30062-49-8
MolecularFormula: C5H9N3S2
MolecularWeight: 175.2751
MdlNumber: MFCD00173722
Smiles: CCCSc1nnc(s1)N
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AF36881
ChemicalName:
5-(Propylsulfanyl)-1,3,4-thiadiazol-2-amine
CasNumber:
30062-49-8
MolecularFormula:
C5H9N3S2
MolecularWeight:
175.2751
MdlNumber:
MFCD00173722
Smiles:
CCCSc1nnc(s1)N
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: AF36882
ChemicalName: tert-Butyl 4-(propylcarbamoyl)piperidine-1-carboxylate
CasNumber: 200267-72-7
MolecularFormula: C14H26N2O3
MolecularWeight: 270.3678
MdlNumber: MFCD08676399
Smiles: CCCNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 315
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.8
CatalogNumber:
AF36882
ChemicalName:
tert-Butyl 4-(propylcarbamoyl)piperidine-1-carboxylate
CasNumber:
200267-72-7
MolecularFormula:
C14H26N2O3
MolecularWeight:
270.3678
MdlNumber:
MFCD08676399
Smiles:
CCCNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
315
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1nnc([nH]1)N)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1nnc([nH]1)N)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AF36884
ChemicalName: 3-Allyloxyphenylboronic acid
CasNumber: 222840-95-1
MolecularFormula: C9H11BO3
MolecularWeight: 177.9928
MdlNumber: MFCD11103733
Smiles: C=CCOc1cccc(c1)B(O)O
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AF36884
ChemicalName:
3-Allyloxyphenylboronic acid
CasNumber:
222840-95-1
MolecularFormula:
C9H11BO3
MolecularWeight:
177.9928
MdlNumber:
MFCD11103733
Smiles:
C=CCOc1cccc(c1)B(O)O
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
__