AD44115
106092-11-9 | (+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD44115
ChemicalName
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
CasNumber
106092-11-9
MolecularFormula
C7H11N3S
MolecularWeight
169.24734000000004
MdlNumber
MFCD07369986
Smiles
N[C@@H]1CCc2c(C1)sc(n2)N
Complexity
153
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
Xlogp3
0.5
Compare Similar Items
Show Difference
CatalogNumber: AD44115
ChemicalName: (+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
CasNumber: 106092-11-9
MolecularFormula: C7H11N3S
MolecularWeight: 169.24734000000004
MdlNumber: MFCD07369986
Smiles: N[C@@H]1CCc2c(C1)sc(n2)N
Complexity: 153
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: 0.5
CatalogNumber:
AD44115
ChemicalName:
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
CasNumber:
106092-11-9
MolecularFormula:
C7H11N3S
MolecularWeight:
169.24734000000004
MdlNumber:
MFCD07369986
Smiles:
N[C@@H]1CCc2c(C1)sc(n2)N
Complexity:
153
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)c1c(O)c(OC)c(c(c1[nH]2)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)c1c(O)c(OC)c(c(c1[nH]2)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(Cn1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(Cn1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)C)N1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)C)N1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__