CS-W009060
2-Bromo-5-phenyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 51039-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009060-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-W009060-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-W009060-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-W009060-5g | In Stock | ₹ 20,381.00 |
| 10g | CS-W009060-10g | In Stock | ₹ 34,532.00 |
CS-W009060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD06660932
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
2-phenyl-5-bromo-1,3,4-oxadiazole
SMILES
BrC1=NN=C(C2=CC=CC=C2)O1
Tpsa
38.92
Logp
2.4991
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-phenyl-1,3,4-oxadiazole | 51039-53-3 | 1G | Purity: 97% | eMolecules | ₹ 9,563.94 |
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
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Purity: 98%
MDL No: MFCD06660932
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 2-phenyl-5-bromo-1,3,4-oxadiazole
SMILES: BrC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660932
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
2-phenyl-5-bromo-1,3,4-oxadiazole
SMILES:
BrC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: carbamic acid, N-3-furanyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=COC=C1
Tpsa: 51.47
Logp: 2.6266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
carbamic acid, N-3-furanyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=COC=C1
Tpsa:
51.47
Logp:
2.6266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226283
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 2-Fluoro-5-methoxyaniline; Benzenamine, 2-fluoro-5-methoxy- (9CI)
SMILES: NC1=CC(OC)=CC=C1F
Tpsa: 35.25
Logp: 1.4165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226283
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
2-Fluoro-5-methoxyaniline; Benzenamine, 2-fluoro-5-methoxy- (9CI)
SMILES:
NC1=CC(OC)=CC=C1F
Tpsa:
35.25
Logp:
1.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: 2-Hydroxy-1,4-benzenedicarboxylic acid; 2-Hydroxyterephthalic acid; 3-Hydroxy-1,4-benzenedicarboxylic acid; 1,4-benzenedicarboxylic acid, 2-hydroxy-
SMILES: O=C(C1=CC=C(C(O)=O)C=C1O)O
Tpsa: 94.83
Logp: 0.7886
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
2-Hydroxy-1,4-benzenedicarboxylic acid; 2-Hydroxyterephthalic acid; 3-Hydroxy-1,4-benzenedicarboxylic acid; 1,4-benzenedicarboxylic acid, 2-hydroxy-
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1O)O
Tpsa:
94.83
Logp:
0.7886
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2