CS-0457920
3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 915707-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457920-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0457920-1g | In Stock | ₹ 44,500.00 |
CS-0457920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
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
O=C(O)C1=CC=CC(C2=NC(C)=NO2)=C1
Tpsa
76.22
Logp
1.74322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid | 915707-45-8 | 1G | Purity: 98% | eMolecules | ₹ 63,157.07 | |
 | 915707-45-8 | 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid | A2B Chem | ₹ 17,088.00 - ₹ 48,683.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
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: O=C(O)C1=CC=CC(C2=NC(C)=NO2)=C1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=NC(C)=NO2)=C1
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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: [3-(2-Bromophenoxy)propyl]dimethylamine
SMILES: CN(CCCOC1=CC=CC=C1Br)C
Tpsa: 12.47
Logp: 2.7796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
[3-(2-Bromophenoxy)propyl]dimethylamine
SMILES:
CN(CCCOC1=CC=CC=C1Br)C
Tpsa:
12.47
Logp:
2.7796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: N-Methyl-(5-bromopyrid-2-YL)methylamine
SMILES: CNCC1=NC=C(Br)C=C1
Tpsa: 24.92
Logp: 1.5635
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
N-Methyl-(5-bromopyrid-2-YL)methylamine
SMILES:
CNCC1=NC=C(Br)C=C1
Tpsa:
24.92
Logp:
1.5635
H Acceptors:
2
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: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate
SMILES: O=C(C(O1)=CC2=C1C(Br)=CC(OC)=C2)OCC
Tpsa: 48.67
Logp: 3.3806
H Acceptors: 4
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:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate
SMILES:
O=C(C(O1)=CC2=C1C(Br)=CC(OC)=C2)OCC
Tpsa:
48.67
Logp:
3.3806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3