CS-0322879
2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 58589-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0322879-500mg | In Stock | ₹ 90,094.68 |
CS-0322879 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
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
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
Tpsa
64.94
Logp
3.29422
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58589-02-9 | 2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]aniline | A2B Chem | ₹ 1,368.96 - ₹ 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: 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: 2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
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:
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
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: C₆H₂F₅N
Molecular Weight: 183.08
Synonyms: 2,6-Difluor-3-trifluormethyl-pyridin
SMILES: C1=CC(=NC(=C1C(F)(F)F)F)F
Tpsa: 12.89
Logp: 2.3786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₅N
Molecular Weight:
183.08
Synonyms:
2,6-Difluor-3-trifluormethyl-pyridin
SMILES:
C1=CC(=NC(=C1C(F)(F)F)F)F
Tpsa:
12.89
Logp:
2.3786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: (2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-(1-PHENYL-ETHYL)-AMINE
SMILES: CC(C1=CC=CC=C1)NC2CCOC(C)(C)C2
Tpsa: 21.26
Logp: 3.2948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-(1-PHENYL-ETHYL)-AMINE
SMILES:
CC(C1=CC=CC=C1)NC2CCOC(C)(C)C2
Tpsa:
21.26
Logp:
3.2948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrN₃O₂
Molecular Weight: 362.22
Synonyms: 6-(2-Bromoethyl)-1,3-dimethyl-5-phenyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES: CN1C2=CN(CCBr)C(=C2C(=O)N(C)C1=O)C3=CC=CC=C3
Tpsa: 48.93
Logp: 2.1006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrN₃O₂
Molecular Weight:
362.22
Synonyms:
6-(2-Bromoethyl)-1,3-dimethyl-5-phenyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES:
CN1C2=CN(CCBr)C(=C2C(=O)N(C)C1=O)C3=CC=CC=C3
Tpsa:
48.93
Logp:
2.1006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3