CS-0157500
5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 32058-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157500-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0157500-5g | In Stock | ₹ 5,219.16 |
| 25g | CS-0157500-25g | In Stock | ₹ 18,823.20 |
CS-0157500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
2-(4-Aminophenyl)-1,3,4-oxadiazole-5-thione
SMILES
C1=C(C=CC(=C1)N)C2=NN=C(O2)S
Tpsa
64.94
Logp
1.6075
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol | 32058-82-5 | 1G | eMolecules | ₹ 15,640.37 | |
 | 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol | Aaron Chemicals LLC | ₹ 513.36 - ₹ 16,341.96 | |
 | 32058-82-5 | 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol | A2B Chem | ₹ 1,625.64 - ₹ 18,823.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 2-(4-Aminophenyl)-1,3,4-oxadiazole-5-thione
SMILES: C1=C(C=CC(=C1)N)C2=NN=C(O2)S
Tpsa: 64.94
Logp: 1.6075
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
2-(4-Aminophenyl)-1,3,4-oxadiazole-5-thione
SMILES:
C1=C(C=CC(=C1)N)C2=NN=C(O2)S
Tpsa:
64.94
Logp:
1.6075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 5-Amino-2-(4-aminophenyl)benzoxazole
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 78.07
Logp: 2.6592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
5-Amino-2-(4-aminophenyl)benzoxazole
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
78.07
Logp:
2.6592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₃
Molecular Weight: 278.14
Synonyms: 4-(5,7-Dichloro-1H-benzoimidazol-2-yl)-phenylamine
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3N2)Cl)Cl
Tpsa: 54.7
Logp: 4.1189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₃
Molecular Weight:
278.14
Synonyms:
4-(5,7-Dichloro-1H-benzoimidazol-2-yl)-phenylamine
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3N2)Cl)Cl
Tpsa:
54.7
Logp:
4.1189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04971151
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzenamine, 4-(5-isoxazolyl)- (9CI)
SMILES: C1=C(C=CC(=C1)N)C2=CC=NO2
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04971151
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzenamine, 4-(5-isoxazolyl)- (9CI)
SMILES:
C1=C(C=CC(=C1)N)C2=CC=NO2
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1