CS-0199906
3-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 94192-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199906-1g | In Stock | ₹ 87,398.00 |
| 5g | CS-0199906-5g | In Stock | ₹ 2,11,553.00 |
| 10g | CS-0199906-10g | In Stock | ₹ 2,88,894.00 |
CS-0199906 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O
Tpsa
76.22
Logp
2.06222
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94192-17-3 | 3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | A2B Chem | ₹ 16,910.00 - ₹ 56,070.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O
Tpsa: 76.22
Logp: 2.06222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O
Tpsa:
76.22
Logp:
2.06222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO₂
Molecular Weight: 223.74
Synonyms: METHYL 2-(AMINOMETHYL)-2-PROPYLPENTANOATE HCL
SMILES: CCCC(CCC)(CN)C(=O)OC.Cl
Tpsa: 52.32
Logp: 2.1265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO₂
Molecular Weight:
223.74
Synonyms:
METHYL 2-(AMINOMETHYL)-2-PROPYLPENTANOATE HCL
SMILES:
CCCC(CCC)(CN)C(=O)OC.Cl
Tpsa:
52.32
Logp:
2.1265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 5-(trifluoromethyl)-3H-2-benzofuran-1-one
SMILES: C1=C(C=C2COC(=O)C2=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.3758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
5-(trifluoromethyl)-3H-2-benzofuran-1-one
SMILES:
C1=C(C=C2COC(=O)C2=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: ETHYL 1-AMINO-3-METHYLCYCLOBUTANECARBOXYLATE HCL
SMILES: CCOC(=O)C1(CC(C)C1)N.Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
ETHYL 1-AMINO-3-METHYLCYCLOBUTANECARBOXYLATE HCL
SMILES:
CCOC(=O)C1(CC(C)C1)N.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2