CS-0247711
3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 58599-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247711-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0247711-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0247711-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0247711-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0247711-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0247711-10g | In Stock | ₹ 1,48,703.28 |
CS-0247711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
None
SMILES
OC1=CC=CC(C2=NOC(C)=N2)=C1
Tpsa
59.15
Logp
1.75062
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58599-05-6 | 3-(5-Methyl-[1,2,4]oxadiazol-3-yl)-phenol | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: OC1=CC=CC(C2=NOC(C)=N2)=C1
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
OC1=CC=CC(C2=NOC(C)=N2)=C1
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆NNaO₂S
Molecular Weight: 227.21
Synonyms: None
SMILES: O=C(C1=NC(C2=CC=CC=C2)=CS1)[O-].[Na+]
Tpsa: 53.02
Logp: -1.8224
H Acceptors: 4
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:
C₁₀H₆NNaO₂S
Molecular Weight:
227.21
Synonyms:
None
SMILES:
O=C(C1=NC(C2=CC=CC=C2)=CS1)[O-].[Na+]
Tpsa:
53.02
Logp:
-1.8224
H Acceptors:
4
H Donors:
0
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: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: None
SMILES: CC1=CC(=C(N=C1)O)C(F)(F)F
Tpsa: 33.12
Logp: 2.11442
H Acceptors: 2
H Donors: 1
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:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)O)C(F)(F)F
Tpsa:
33.12
Logp:
2.11442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Tert-butyl 3-aminobenzyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC1=CC=CC(N)=C1)C
Tpsa: 55.56
Logp: 2.6357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Tert-butyl 3-aminobenzyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC(N)=C1)C
Tpsa:
55.56
Logp:
2.6357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2