CS-1179205
4,4'-(1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(N,N-diphenylaniline)
Manufacturer: ChemScene
CAS Number: 184101-39-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₃₂N₆O₂
Molecular Weight
700.79
Synonyms
None
SMILES
N=1N=C(OC1C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4)C=5C=CC=C(C5)C6=NN=C(O6)C=7C=CC(=CC7)N(C=8C=CC=CC8)C=9C=CC=CC9
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184101-39-1 | 1,3-BIS(5-(4-DIPHENYLAMINO)PHENYL-1,3,4-OXADIAZOL-2-YL)BENZENE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₂N₆O₂
Molecular Weight: 700.79
Synonyms: None
SMILES: N=1N=C(OC1C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4)C=5C=CC=C(C5)C6=NN=C(O6)C=7C=CC(=CC7)N(C=8C=CC=CC8)C=9C=CC=CC9
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₂N₆O₂
Molecular Weight:
700.79
Synonyms:
None
SMILES:
N=1N=C(OC1C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4)C=5C=CC=C(C5)C6=NN=C(O6)C=7C=CC(=CC7)N(C=8C=CC=CC8)C=9C=CC=CC9
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₂N₆O₂
Molecular Weight: 700.79
Synonyms: None
SMILES: N=1N=C(OC1C=2C=CC(=CC2)C3=NN=C(O3)C=4C=CC(=CC4)N(C=5C=CC=CC5)C=6C=CC=CC6)C=7C=CC(=CC7)N(C=8C=CC=CC8)C=9C=CC=CC9
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₂N₆O₂
Molecular Weight:
700.79
Synonyms:
None
SMILES:
N=1N=C(OC1C=2C=CC(=CC2)C3=NN=C(O3)C=4C=CC(=CC4)N(C=5C=CC=CC5)C=6C=CC=CC6)C=7C=CC(=CC7)N(C=8C=CC=CC8)C=9C=CC=CC9
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₀N₄
Molecular Weight: 638.76
Synonyms: None
SMILES: N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)N4C=5C=CC=CC5C6(C=7C=CC=CC7C=8C=CC=CC86)C=9C=CC=CC94)C=%10C=CC=CC%10
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₀N₄
Molecular Weight:
638.76
Synonyms:
None
SMILES:
N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)N4C=5C=CC=CC5C6(C=7C=CC=CC7C=8C=CC=CC86)C=9C=CC=CC94)C=%10C=CC=CC%10
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₂N₄
Molecular Weight: 640.77
Synonyms: None
SMILES: N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)N4C=5C=CC=CC5C(C=6C=CC=CC6)(C=7C=CC=CC7)C=8C=CC=CC84)C=9C=CC=CC9
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₂N₄
Molecular Weight:
640.77
Synonyms:
None
SMILES:
N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)N4C=5C=CC=CC5C(C=6C=CC=CC6)(C=7C=CC=CC7)C=8C=CC=CC84)C=9C=CC=CC9
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A