CS-0449870
3-Bromo-5-phenyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 23432-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449870-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0449870-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0449870-1g | In Stock | ₹ 21,182.00 |
| 5g | CS-0449870-5g | In Stock | ₹ 82,859.00 |
CS-0449870 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
1,2,4-Oxadiazole, 3-bromo-5-phenyl-
SMILES
C1=CC=C(C=C1)C2=NC(=NO2)Br
Tpsa
38.92
Logp
2.4991
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4-Oxadiazole, 3-bromo-5-phenyl- | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 21,449.00 | |
 | 23432-94-2 | 3-Bromo-5-phenyl-1,2,4-oxadiazole | A2B Chem | ₹ 4,895.00 - ₹ 90,780.00 |
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-P330-P362+P364-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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 1,2,4-Oxadiazole, 3-bromo-5-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)Br
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
1,2,4-Oxadiazole, 3-bromo-5-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)Br
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: methyl 4-chloro-3-phenylalaninate
SMILES: COC(=O)C(CC1=CC=C(C=C1)Cl)N
Tpsa: 52.32
Logp: 1.3828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
methyl 4-chloro-3-phenylalaninate
SMILES:
COC(=O)C(CC1=CC=C(C=C1)Cl)N
Tpsa:
52.32
Logp:
1.3828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: Neryl isobutyrate
SMILES: CC(=CCC/C(=C\COC(=O)C(C)C)/C)C
Tpsa: 26.3
Logp: 3.8783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
Neryl isobutyrate
SMILES:
CC(=CCC/C(=C\COC(=O)C(C)C)/C)C
Tpsa:
26.3
Logp:
3.8783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: benzenemethanamine, alpha-cyclopropyl-
SMILES: C1=CC=C(C=C1)C(C2CC2)N
Tpsa: 26.02
Logp: 2.0964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
benzenemethanamine, alpha-cyclopropyl-
SMILES:
C1=CC=C(C=C1)C(C2CC2)N
Tpsa:
26.02
Logp:
2.0964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2