AI16203
1250997-71-7 | Ethyl 2-bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI16203
ChemicalName
Ethyl 2-bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate
CasNumber
1250997-71-7
MolecularFormula
C7H6BrN3O2S
MolecularWeight
276.11044
MdlNumber
MFCD17017137
Smiles
CCOC(=O)c1cn2c(n1)sc(n2)Br
Complexity
243
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AI16203
ChemicalName: Ethyl 2-bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate
CasNumber: 1250997-71-7
MolecularFormula: C7H6BrN3O2S
MolecularWeight: 276.11044
MdlNumber: MFCD17017137
Smiles: CCOC(=O)c1cn2c(n1)sc(n2)Br
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AI16203
ChemicalName:
Ethyl 2-bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate
CasNumber:
1250997-71-7
MolecularFormula:
C7H6BrN3O2S
MolecularWeight:
276.11044
MdlNumber:
MFCD17017137
Smiles:
CCOC(=O)c1cn2c(n1)sc(n2)Br
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: AI16204
ChemicalName: 4-Hydroxymethyl-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carboxylic acid tert-butyl ester
CasNumber: 1250997-79-5
MolecularFormula: C12H19N3O3
MolecularWeight: 253.2976
MdlNumber: MFCD17017154
Smiles: OCC1N(CCc2c1[nH]cn2)C(=O)OC(C)(C)C
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.2
CatalogNumber:
AI16204
ChemicalName:
4-Hydroxymethyl-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carboxylic acid tert-butyl ester
CasNumber:
1250997-79-5
MolecularFormula:
C12H19N3O3
MolecularWeight:
253.2976
MdlNumber:
MFCD17017154
Smiles:
OCC1N(CCc2c1[nH]cn2)C(=O)OC(C)(C)C
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1N(C(=O)OCc2ccccc2)C2C3(C1CC2)CCN(CC3)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1N(C(=O)OCc2ccccc2)C2C3(C1CC2)CCN(CC3)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)C1CCC2C(C1)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)C1CCC2C(C1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__