CS-0314708
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 54494-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314708-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0314708-1g | In Stock | ₹ 18,395.40 |
CS-0314708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
UKRORGSYN-BB BBR-030444
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa
64.94
Logp
2.9858
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54494-13-2 | 3-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-PHENYLAMINE | A2B Chem | ₹ 9,240.48 - ₹ 10,096.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: UKRORGSYN-BB BBR-030444
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa: 64.94
Logp: 2.9858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
UKRORGSYN-BB BBR-030444
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa:
64.94
Logp:
2.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2,4'-Dimethoxybenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC
Tpsa: 35.53
Logp: 2.9348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2,4'-Dimethoxybenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC
Tpsa:
35.53
Logp:
2.9348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O
Molecular Weight: 209.07
Synonyms: 5-Chloro-2-methoxyphenylhydrazine hydrochloride
SMILES: COC1=C(C=C(C=C1)Cl)NN.Cl
Tpsa: 47.28
Logp: 2.056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂O
Molecular Weight:
209.07
Synonyms:
5-Chloro-2-methoxyphenylhydrazine hydrochloride
SMILES:
COC1=C(C=C(C=C1)Cl)NN.Cl
Tpsa:
47.28
Logp:
2.056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 2-bromo-N-(3-methylphenyl)acetamide
SMILES: CC1=CC(NC(CBr)=O)=CC=C1
Tpsa: 29.1
Logp: 2.32842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
2-bromo-N-(3-methylphenyl)acetamide
SMILES:
CC1=CC(NC(CBr)=O)=CC=C1
Tpsa:
29.1
Logp:
2.32842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2