CS-0467354
3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 947013-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467354-5g | In Stock | ₹ 1,61,451.72 |
CS-0467354 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,451.72
GST (18%): ₹ 29,061.31
Total Price: ₹ 1,90,513.03
Purity
98%
MDL No
MFCD11048465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
3-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES
CC(C)C1=NOC(=N1)CCC(=O)O
Tpsa
76.22
Logp
1.2102
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947013-67-4 | 3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)propanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11048465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 3-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES: CC(C)C1=NOC(=N1)CCC(=O)O
Tpsa: 76.22
Logp: 1.2102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11048465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
3-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES:
CC(C)C1=NOC(=N1)CCC(=O)O
Tpsa:
76.22
Logp:
1.2102
H Acceptors:
4
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: C₁₆H₂₀F₂O₂
Molecular Weight: 282.33
Synonyms: trans-3,4-Difluorophenyl 4-propylcyclohexanecarboxylate
SMILES: CCC[C@H]1CC[C@@H](CC1)C(=O)OC2=CC(=C(C=C2)F)F
Tpsa: 26.3
Logp: 4.4767
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₀F₂O₂
Molecular Weight:
282.33
Synonyms:
trans-3,4-Difluorophenyl 4-propylcyclohexanecarboxylate
SMILES:
CCC[C@H]1CC[C@@H](CC1)C(=O)OC2=CC(=C(C=C2)F)F
Tpsa:
26.3
Logp:
4.4767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11869058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: methyl 2-(indolin-4-yloxy)acetate
SMILES: CCOC(=O)COC1=CC=CC2=C1CCN2
Tpsa: 47.56
Logp: 1.5965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11869058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
methyl 2-(indolin-4-yloxy)acetate
SMILES:
CCOC(=O)COC1=CC=CC2=C1CCN2
Tpsa:
47.56
Logp:
1.5965
H Acceptors:
4
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: C₁₅H₁₇BrOSi
Molecular Weight: 321.28
Synonyms: HOMSi(R) p-Bromophenyl
SMILES: C[Si](C)(C1=CC=C(C=C1)Br)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.764
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₇BrOSi
Molecular Weight:
321.28
Synonyms:
HOMSi(R) p-Bromophenyl
SMILES:
C[Si](C)(C1=CC=C(C=C1)Br)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3