CS-0168834
1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene
Manufacturer: ChemScene
CAS Number: 138372-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168834-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0168834-5g | In Stock | ₹ 5,475.84 |
| 25g | CS-0168834-25g | In Stock | ₹ 27,293.64 |
CS-0168834 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD03093214
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₀N₄O₂
Molecular Weight
478.58
Synonyms
2,2'-benzene-1,3-diylbis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C3=CC(C4=NN=C(C5=CC=C(C(C)(C)C)C=C5)O4)=CC=C3)O2
Tpsa
77.84
Logp
7.7156
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138372-67-5 | 2,2'-(1,3-Phenylene)bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole] | A2B Chem | ₹ 1,197.84 - ₹ 19,165.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03093214
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀N₄O₂
Molecular Weight: 478.58
Synonyms: 2,2'-benzene-1,3-diylbis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C3=CC(C4=NN=C(C5=CC=C(C(C)(C)C)C=C5)O4)=CC=C3)O2
Tpsa: 77.84
Logp: 7.7156
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03093214
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₄O₂
Molecular Weight:
478.58
Synonyms:
2,2'-benzene-1,3-diylbis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C3=CC(C4=NN=C(C5=CC=C(C(C)(C)C)C=C5)O4)=CC=C3)O2
Tpsa:
77.84
Logp:
7.7156
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₂
Molecular Weight: 310.35
Synonyms: None
SMILES: C(O1)(C2=CC=CC=C2)=CC3=C1C=C4C=C(C5=CC=CC=C5)OC4=C3
Tpsa: 26.28
Logp: 6.513
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28386104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₂
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C(O1)(C2=CC=CC=C2)=CC3=C1C=C4C=C(C5=CC=CC=C5)OC4=C3
Tpsa:
26.28
Logp:
6.513
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276846
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄N₂
Molecular Weight: 412.52
Synonyms: 1,4-Bis(diphenylamino)benzene
SMILES: C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=CC=C5)=CC=CC=C1
Tpsa: 6.48
Logp: 8.6262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08276846
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄N₂
Molecular Weight:
412.52
Synonyms:
1,4-Bis(diphenylamino)benzene
SMILES:
C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=CC=C5)=CC=CC=C1
Tpsa:
6.48
Logp:
8.6262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29056552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₃NS₃
Molecular Weight: 719.98
Synonyms: Tris[4'-(thiophen-2-yl)-4-biphenylyl]amine
SMILES: C1(C2=CC=C(C3=CC=C(N(C4=CC=C(C5=CC=C(C6=CC=CS6)C=C5)C=C4)C7=CC=C(C8=CC=C(C9=CC=CS9)C=C8)C=C7)C=C3)C=C2)=CC=CS1
Tpsa: 3.24
Logp: 15.3429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD29056552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₃NS₃
Molecular Weight:
719.98
Synonyms:
Tris[4'-(thiophen-2-yl)-4-biphenylyl]amine
SMILES:
C1(C2=CC=C(C3=CC=C(N(C4=CC=C(C5=CC=C(C6=CC=CS6)C=C5)C=C4)C7=CC=C(C8=CC=C(C9=CC=CS9)C=C8)C=C7)C=C3)C=C2)=CC=CS1
Tpsa:
3.24
Logp:
15.3429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9