CS-0345914
3-(3-Isobutyl-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1152535-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345914-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0345914-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0345914-10g | In Stock | ₹ 1,52,382.36 |
CS-0345914 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
None
SMILES
O=C(O)CCC1=NC(CC(C)C)=NO1
Tpsa
76.22
Logp
1.2853
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(O)CCC1=NC(CC(C)C)=NO1
Tpsa: 76.22
Logp: 1.2853
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(O)CCC1=NC(CC(C)C)=NO1
Tpsa:
76.22
Logp:
1.2853
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: 3-{4-Oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl}propanoic Acid
SMILES: O=C(O)CCC1=NC(N(C2=CC=CC=C2)N=C3)=C3C(N1)=O
Tpsa: 100.87
Logp: 1.126
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
3-{4-Oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl}propanoic Acid
SMILES:
O=C(O)CCC1=NC(N(C2=CC=CC=C2)N=C3)=C3C(N1)=O
Tpsa:
100.87
Logp:
1.126
H Acceptors:
5
H Donors:
2
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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: None
SMILES: O=C(O)CCC1=NC=C(C2=C(F)C=CC=C2F)O1
Tpsa: 63.33
Logp: 2.637
H Acceptors: 3
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:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=C(C2=C(F)C=CC=C2F)O1
Tpsa:
63.33
Logp:
2.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₆S
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(O)CCC1=NC=CC=C1.O=S(O)(O)=O
Tpsa: 124.79
Logp: 0.446
H Acceptors: 4
H Donors: 3
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:
C₈H₁₁NO₆S
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=CC=C1.O=S(O)(O)=O
Tpsa:
124.79
Logp:
0.446
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3