AI55096
6953-22-6 | 5-Benzyloxy-3-formylindole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI55096
ChemicalName
5-Benzyloxy-3-formylindole
CasNumber
6953-22-6
MolecularFormula
C16H13NO2
MolecularWeight
251.2799
MdlNumber
MFCD00014562
Smiles
O=Cc1c[nH]c2c1cc(OCc1ccccc1)cc2
NscNumber
71049
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI55096
ChemicalName: 5-Benzyloxy-3-formylindole
CasNumber: 6953-22-6
MolecularFormula: C16H13NO2
MolecularWeight: 251.2799
MdlNumber: MFCD00014562
Smiles: O=Cc1c[nH]c2c1cc(OCc1ccccc1)cc2
NscNumber: 71049
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.1
CatalogNumber:
AI55096
ChemicalName:
5-Benzyloxy-3-formylindole
CasNumber:
6953-22-6
MolecularFormula:
C16H13NO2
MolecularWeight:
251.2799
MdlNumber:
MFCD00014562
Smiles:
O=Cc1c[nH]c2c1cc(OCc1ccccc1)cc2
NscNumber:
71049
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1ccccc1Cl)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1ccccc1Cl)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C
NscNumber: __
Complexity: 662
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C
NscNumber:
__
Complexity:
662
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: AI55100
ChemicalName: Thymopentin
CasNumber: 69558-55-0
MolecularFormula: C30H49N9O9
MolecularWeight: 679.765
MdlNumber: MFCD00214200
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C)CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI55100
ChemicalName:
Thymopentin
CasNumber:
69558-55-0
MolecularFormula:
C30H49N9O9
MolecularWeight:
679.765
MdlNumber:
MFCD00214200
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C)CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__