CS-0366286
4-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 915922-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366286-5g | In Stock | ₹ 24,555.72 |
CS-0366286 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O
Molecular Weight
251.28
Synonyms
4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES
CC1=CC(=CC=C1)C2=NOC(=N2)C3=CC=C(C=C3)N
Tpsa
64.94
Logp
3.29422
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915922-90-6 | 4-(3-(m-Tolyl)-1,2,4-oxadiazol-5-yl)aniline | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)C3=CC=C(C=C3)N
Tpsa: 64.94
Logp: 3.29422
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)C3=CC=C(C=C3)N
Tpsa:
64.94
Logp:
3.29422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-(3-Piperidin-1-ylpropoxy)benzaldehyde
SMILES: O=CC1=CC=C(OCCCN2CCCCC2)C=C1
Tpsa: 29.54
Logp: 2.7539
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-(3-Piperidin-1-ylpropoxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCCCN2CCCCC2)C=C1
Tpsa:
29.54
Logp:
2.7539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(C)(NC(NC1=CC=C(C(OC)=O)C=C1)=O)C
Tpsa: 67.43
Logp: 2.3932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(C)(NC(NC1=CC=C(C(OC)=O)C=C1)=O)C
Tpsa:
67.43
Logp:
2.3932
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4'-Cyano-3,3-dimethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC=C(C=C1)C#N
Tpsa: 40.86
Logp: 3.17718
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4'-Cyano-3,3-dimethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC=C(C=C1)C#N
Tpsa:
40.86
Logp:
3.17718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2