CS-0467139
3-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 915922-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467139-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0467139-1g | In Stock | ₹ 21,805.00 |
CS-0467139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
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-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES
CC1=CC(=CC=C1)C2=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 | |
|---|---|---|---|---|
 | 915922-84-8 | 3-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]aniline | A2B Chem | ₹ 10,146.00 - ₹ 24,119.00 |
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-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES: CC1=CC(=CC=C1)C2=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-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES:
CC1=CC(=CC=C1)C2=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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N-methyl-3-(4-methylphenoxy)propan-1-amine
SMILES: CC1=CC=C(C=C1)OCCCNC
Tpsa: 21.26
Logp: 1.98332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N-methyl-3-(4-methylphenoxy)propan-1-amine
SMILES:
CC1=CC=C(C=C1)OCCCNC
Tpsa:
21.26
Logp:
1.98332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 2,7-dimethyl-6-carbonyl-2,3-dihydrobenzofuran
SMILES: CC1=NN=C(C2=CC=CC=C2Br)S1
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
2,7-dimethyl-6-carbonyl-2,3-dihydrobenzofuran
SMILES:
CC1=NN=C(C2=CC=CC=C2Br)S1
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: None
SMILES: CCC(C1=CC=C(C=C1)Br)NCC
Tpsa: 12.03
Logp: 3.5097
H Acceptors: 1
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:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
None
SMILES:
CCC(C1=CC=C(C=C1)Br)NCC
Tpsa:
12.03
Logp:
3.5097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4