CS-0157499
4-(1,2,4-Oxadiazol-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 59908-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157499-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0157499-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0157499-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0157499-5g | In Stock | ₹ 1,51,783.44 |
CS-0157499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD11156796
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
4-(1,2,4-oxadiazol-3-yl)Benzenamine
SMILES
C1=C(C=CC(=C1)N)C2=NOC=N2
Tpsa
64.94
Logp
1.3188
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(124-Oxadiazol-3-yl)aniline / 100mg / 632300129 / CS-0157499 / 0.000 / 59908-70-2 / MFCD11156796 / 161.164 / C8H7N3O | eMolecules | ₹ 6,297.22 | |
 | 59908-70-2 | 4-(1,2,4-Oxadiazol-3-yl)aniline | A2B Chem | ₹ 2,994.60 - ₹ 1,06,265.52 |
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
Show Difference
Purity: 98%
MDL No: MFCD11156796
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4-(1,2,4-oxadiazol-3-yl)Benzenamine
SMILES: C1=C(C=CC(=C1)N)C2=NOC=N2
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11156796
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4-(1,2,4-oxadiazol-3-yl)Benzenamine
SMILES:
C1=C(C=CC(=C1)N)C2=NOC=N2
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
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:
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