CS-0461597
3-(3-(O-tolyl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 915920-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461597-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0461597-5g | In Stock | ₹ 34,566.24 |
CS-0461597 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
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
3-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES
CC1=CC=CC=C1C2=NOC(=N2)C3=CC(=CC=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 | |
|---|---|---|---|---|
 | 915920-56-8 | 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline | A2B Chem | ₹ 2,994.60 |
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: 98%
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: 3-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES: CC1=CC=CC=C1C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa: 64.94
Logp: 3.29422
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
3-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES:
CC1=CC=CC=C1C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa:
64.94
Logp:
3.29422
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: 3-ethoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OCC)OCC=C
Tpsa: 35.53
Logp: 3.1911
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
3-ethoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OCC)OCC=C
Tpsa:
35.53
Logp:
3.1911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: (3-Sec-butoxyphenyl)methanol
SMILES: CCC(C)OC1=CC=CC(=C1)CO
Tpsa: 29.46
Logp: 2.3562
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
(3-Sec-butoxyphenyl)methanol
SMILES:
CCC(C)OC1=CC=CC(=C1)CO
Tpsa:
29.46
Logp:
2.3562
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-(4-Bromo-2-methylphenoxy)-N-methylethanamine
SMILES: CC1=CC(=CC=C1OCCNC)Br
Tpsa: 21.26
Logp: 2.35572
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-(4-Bromo-2-methylphenoxy)-N-methylethanamine
SMILES:
CC1=CC(=CC=C1OCCNC)Br
Tpsa:
21.26
Logp:
2.35572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4