CS-W015415
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 95124-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015415-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-W015415-5g | In Stock | ₹ 11,978.40 |
CS-W015415 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95%
MDL No
MFCD06797475
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.19
Synonyms
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoicacid
SMILES
O=C(O)C1=CC=C(C2=NOC(C)=N2)C=C1
Tpsa
76.22
Logp
1.74322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95124-68-8 | 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid | A2B Chem | ₹ 4,278.00 - ₹ 17,882.04 |
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: MFCD06797475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.19
Synonyms: 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoicacid
SMILES: O=C(O)C1=CC=C(C2=NOC(C)=N2)C=C1
Tpsa: 76.22
Logp: 1.74322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06797475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.19
Synonyms:
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoicacid
SMILES:
O=C(O)C1=CC=C(C2=NOC(C)=N2)C=C1
Tpsa:
76.22
Logp:
1.74322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00008128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₅
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(CN)=O
Tpsa: 129.72
Logp: -1.6207
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00008128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₅
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(CN)=O
Tpsa:
129.72
Logp:
-1.6207
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00010370
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: OC1=CC(C(O)=O)=C(O)C2=CC=CC=C21
Tpsa: 77.76
Logp: 1.9492
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00010370
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
OC1=CC(C(O)=O)=C(O)C2=CC=CC=C21
Tpsa:
77.76
Logp:
1.9492
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00010253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 3,7-dihydroxynaphthalene-2-carboxylic acid
SMILES: OC(=O)C1=CC2=C(C=CC(O)=C2)C=C1O
Tpsa: 77.76
Logp: 1.9492
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00010253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
3,7-dihydroxynaphthalene-2-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(C=CC(O)=C2)C=C1O
Tpsa:
77.76
Logp:
1.9492
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1