CS-0781101
3-Methyl-5-(m-tolyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1820718-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0781101-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0781101-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0781101-5g | In Stock | ₹ 87,665.00 |
CS-0781101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
CC1=CC(=CC=C1)C2=NC(=NO2)C
Tpsa
38.92
Logp
2.35344
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NC(=NO2)C
Tpsa: 38.92
Logp: 2.35344
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NC(=NO2)C
Tpsa:
38.92
Logp:
2.35344
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: C₁₆H₁₂F₄O₂
Molecular Weight: 312.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC)F
Tpsa: 26.3
Logp: 4.60652
H Acceptors: 2
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:
C₁₆H₁₂F₄O₂
Molecular Weight:
312.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC)F
Tpsa:
26.3
Logp:
4.60652
H Acceptors:
2
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: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: None
SMILES: C1(=C2C(=C(C(=C1F)F)F)OC(=N2)N)N
Tpsa: 78.07
Logp: 1.4095
H Acceptors: 4
H Donors: 2
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:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
None
SMILES:
C1(=C2C(=C(C(=C1F)F)F)OC(=N2)N)N
Tpsa:
78.07
Logp:
1.4095
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₃F₃O₃
Molecular Weight: 310.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC
Tpsa: 35.53
Logp: 4.1676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃O₃
Molecular Weight:
310.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC
Tpsa:
35.53
Logp:
4.1676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3