CS-0198151
2,5-Bis(4-bromophenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 19542-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198151-5g | In Stock | ₹ 5,475.84 |
CS-0198151 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00020715
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Br₂N₂O
Molecular Weight
380.03
Synonyms
2,5-Bis-(4-bromo-phenyl)-[1,3,4]oxadiazole
SMILES
BrC1=CC=C(C2=NN=C(C3=CC=C(Br)C=C3)O2)C=C1
Tpsa
38.92
Logp
4.9286
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-Bis(4-bromophenyl)-1,3,4-oxadiazole | 19542-05-3 | MFCD00020715 | 1g | eMolecules | ₹ 3,292.35 | |
 | 19542-05-3 | 2,5-Bis(4-bromophenyl)-1,3,4-oxadiazole | A2B Chem | ₹ 1,454.52 - ₹ 29,603.76 |
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: MFCD00020715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Br₂N₂O
Molecular Weight: 380.03
Synonyms: 2,5-Bis-(4-bromo-phenyl)-[1,3,4]oxadiazole
SMILES: BrC1=CC=C(C2=NN=C(C3=CC=C(Br)C=C3)O2)C=C1
Tpsa: 38.92
Logp: 4.9286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Br₂N₂O
Molecular Weight:
380.03
Synonyms:
2,5-Bis-(4-bromo-phenyl)-[1,3,4]oxadiazole
SMILES:
BrC1=CC=C(C2=NN=C(C3=CC=C(Br)C=C3)O2)C=C1
Tpsa:
38.92
Logp:
4.9286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: METHYL-3-(4-FORMYLPHENYL)-2-(E) PROPENOATE
SMILES: O=C(OC)/C=C/C1=CC=C(C=O)C=C1
Tpsa: 43.37
Logp: 1.6853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
METHYL-3-(4-FORMYLPHENYL)-2-(E) PROPENOATE
SMILES:
O=C(OC)/C=C/C1=CC=C(C=O)C=C1
Tpsa:
43.37
Logp:
1.6853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: Methyl 8-bromonaphthalene-1-carboxylate
SMILES: O=C(C1=C2C(Br)=CC=CC2=CC=C1)OC
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
Methyl 8-bromonaphthalene-1-carboxylate
SMILES:
O=C(C1=C2C(Br)=CC=CC2=CC=C1)OC
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: AR
MDL No: MFCD00143567
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Calcium alginate]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
AR
MDL No:
MFCD00143567
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Calcium alginate]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0