CS-0072664
5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylamine
Manufacturer: ChemScene
CAS Number: 33621-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072664-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0072664-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0072664-250mg | In Stock | ₹ 16,769.76 |
| 500mg | CS-0072664-500mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0072664-1g | In Stock | ₹ 33,625.08 |
| 5g | CS-0072664-5g | In Stock | ₹ 1,39,805.04 |
| 10g | CS-0072664-10g | In Stock | ₹ 2,72,850.84 |
CS-0072664 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
MFCD00461383
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O
Molecular Weight
240.06
Synonyms
5-(4-Bromophenyl)-1,3,4-oxadiazol-2-amine
SMILES
NC1=NN=C(C2=CC=C(Br)C=C2)O1
Tpsa
64.94
Logp
2.0813
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Bromophenyl)-1,3,4-oxadiazol-2-amine | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 1,37,580.48 | |
 | 33621-62-4 | 5-(4-Bromophenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 14,288.52 - ₹ 1,71,462.24 |
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
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Purity: 97%
MDL No: MFCD00461383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 5-(4-Bromophenyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2=CC=C(Br)C=C2)O1
Tpsa: 64.94
Logp: 2.0813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00461383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
5-(4-Bromophenyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC=C(Br)C=C2)O1
Tpsa:
64.94
Logp:
2.0813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00461380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2=CC=C(Cl)C=C2)O1
Tpsa: 64.94
Logp: 1.9722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00461380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC=C(Cl)C=C2)O1
Tpsa:
64.94
Logp:
1.9722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11131610
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₃N₂
Molecular Weight: 196.21
Synonyms: None
SMILES: FC(F)(F)CN1CCC(CN)CC1
Tpsa: 29.26
Logp: 1.2194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11131610
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃N₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
FC(F)(F)CN1CCC(CN)CC1
Tpsa:
29.26
Logp:
1.2194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09029062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 7-Hydroxy-5-methoxy-2-phenyl-chromen-4-one
SMILES: O=C(C=C(C1=CC=CC=C1)OC2=C3)C2=C(OC)C=C3O
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09029062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
7-Hydroxy-5-methoxy-2-phenyl-chromen-4-one
SMILES:
O=C(C=C(C1=CC=CC=C1)OC2=C3)C2=C(OC)C=C3O
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2