CS-0199905
3-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 99185-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199905-100mg | In Stock | ₹ 97,188.00 |
CS-0199905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
3-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)-propanoic acid
SMILES
C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)O
Tpsa
89.11
Logp
1.1488
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99185-87-2 | 3-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid | A2B Chem | ₹ 19,224.00 - ₹ 66,305.00 |
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
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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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 3-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)-propanoic acid
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)O
Tpsa: 89.11
Logp: 1.1488
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
3-(3-Pyridin-2-yl-1,2,4-oxadiazol-5-yl)-propanoic acid
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)O
Tpsa:
89.11
Logp:
1.1488
H Acceptors:
5
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:
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