CS-0159994
2'-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 148672-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159994-50mg | In Stock | ₹ 16,732.00 |
| 100mg | CS-0159994-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0159994-250mg | In Stock | ₹ 56,960.00 |
| 1g | CS-0159994-1g | In Stock | ₹ 1,25,401.00 |
| 5g | CS-0159994-5g | In Stock | ₹ 3,65,701.00 |
CS-0159994 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
95%
MDL No
MFCD32065827
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
4-(2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)benzoic acid
SMILES
O=C(C1=CC=C(C2=C(C)C=C(C3=NOC(C)=N3)C=C2)C=C1)O
Tpsa
76.22
Logp
3.71864
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148672-68-8 | 4-[2-Methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzoic acid | A2B Chem | ₹ 54,023.00 - ₹ 1,60,556.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD32065827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 4-(2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)benzoic acid
SMILES: O=C(C1=CC=C(C2=C(C)C=C(C3=NOC(C)=N3)C=C2)C=C1)O
Tpsa: 76.22
Logp: 3.71864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD32065827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
4-(2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)benzoic acid
SMILES:
O=C(C1=CC=C(C2=C(C)C=C(C3=NOC(C)=N3)C=C2)C=C1)O
Tpsa:
76.22
Logp:
3.71864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06655692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-[(ACETYLAMINO)METHYL]BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CNC(C)=O)C=C1
Tpsa: 66.4
Logp: 1.0209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06655692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-[(ACETYLAMINO)METHYL]BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CNC(C)=O)C=C1
Tpsa:
66.4
Logp:
1.0209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: Benzothiazole, 2-dimethylamino-
SMILES: CN(C)C1=NC2=CC=CC=C2S1
Tpsa: 16.13
Logp: 2.3623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
Benzothiazole, 2-dimethylamino-
SMILES:
CN(C)C1=NC2=CC=CC=C2S1
Tpsa:
16.13
Logp:
2.3623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁BrFN
Molecular Weight: 340.19
Synonyms: 9H-Carbazole, 3-broMo-9-(4-fluorophenyl)-
SMILES: FC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=C(Br)C=C3)C=C1
Tpsa: 4.93
Logp: 5.6853
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁BrFN
Molecular Weight:
340.19
Synonyms:
9H-Carbazole, 3-broMo-9-(4-fluorophenyl)-
SMILES:
FC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=C(Br)C=C3)C=C1
Tpsa:
4.93
Logp:
5.6853
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1