AI39361
1782769-83-8 | 4-(3-Bromophenyl)-1,2,3-thiadiazol-5-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI39361
ChemicalName
4-(3-Bromophenyl)-1,2,3-thiadiazol-5-amine
CasNumber
1782769-83-8
MolecularFormula
C8H6BrN3S
MolecularWeight
256.1223
MdlNumber
MFCD26383428
Smiles
Brc1cccc(c1)c1nnsc1N
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AI39361
ChemicalName: 4-(3-Bromophenyl)-1,2,3-thiadiazol-5-amine
CasNumber: 1782769-83-8
MolecularFormula: C8H6BrN3S
MolecularWeight: 256.1223
MdlNumber: MFCD26383428
Smiles: Brc1cccc(c1)c1nnsc1N
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AI39361
ChemicalName:
4-(3-Bromophenyl)-1,2,3-thiadiazol-5-amine
CasNumber:
1782769-83-8
MolecularFormula:
C8H6BrN3S
MolecularWeight:
256.1223
MdlNumber:
MFCD26383428
Smiles:
Brc1cccc(c1)c1nnsc1N
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AI39363
ChemicalName: 2-[2-(BOC-Amino)-1,3,4-thiadiazol-5-yl]acetic acid
CasNumber: 1782770-94-8
MolecularFormula: C9H13N3O4S
MolecularWeight: 259.2822
MdlNumber: MFCD26940381
Smiles: O=C(Nc1nnc(s1)CC(=O)O)OC(C)(C)C
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.8
CatalogNumber:
AI39363
ChemicalName:
2-[2-(BOC-Amino)-1,3,4-thiadiazol-5-yl]acetic acid
CasNumber:
1782770-94-8
MolecularFormula:
C9H13N3O4S
MolecularWeight:
259.2822
MdlNumber:
MFCD26940381
Smiles:
O=C(Nc1nnc(s1)CC(=O)O)OC(C)(C)C
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnn(c1Cl)Cc1ccccc1
Complexity: 185
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnn(c1Cl)Cc1ccccc1
Complexity:
185
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)COc1c(F)cccc1Br
Complexity: 188
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COc1c(F)cccc1Br
Complexity:
188
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3