CS-0679155
3-(P-tolyl)-1,2,4-oxadiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 938000-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679155-5g | In Stock | ₹ 1,94,821.00 |
CS-0679155 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,821.00
GST (18%): ₹ 35,067.78
Total Price: ₹ 2,29,888.78
Purity
98%
MDL No
MFCD07379567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)O
Tpsa
76.22
Logp
1.74322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938000-13-6 | 3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07379567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)O
Tpsa: 76.22
Logp: 1.74322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07379567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)O
Tpsa:
76.22
Logp:
1.74322
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: CCOC(=O)N1C2=C(C=CC(=C2)Br)C(=N1)OC
Tpsa: 53.35
Logp: 2.812
H Acceptors: 5
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
CCOC(=O)N1C2=C(C=CC(=C2)Br)C(=N1)OC
Tpsa:
53.35
Logp:
2.812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20261122
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrCl₂N₂O₂
Molecular Weight: 332.02
Synonyms: None
SMILES: COC(=O)[C@H](CC1=NC=C(C=C1)Br)N.Cl.Cl
Tpsa: 65.21
Logp: 1.7305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20261122
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrCl₂N₂O₂
Molecular Weight:
332.02
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=NC=C(C=C1)Br)N.Cl.Cl
Tpsa:
65.21
Logp:
1.7305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09707114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: None
SMILES: CC(C)(COC1=CC(=CC(=C1)Cl)Cl)C(=O)O
Tpsa: 46.53
Logp: 3.483
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09707114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
None
SMILES:
CC(C)(COC1=CC(=CC(=C1)Cl)Cl)C(=O)O
Tpsa:
46.53
Logp:
3.483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4