CS-0450880
3-(1,2,4-Oxadiazol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1092297-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450880-1g | In Stock | ₹ 1,02,617.00 |
CS-0450880 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,617.00
GST (18%): ₹ 18,471.06
Total Price: ₹ 1,21,088.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
1,2,4-Oxadiazole-3-propanoic acid
SMILES
C(CC(=O)O)C1=NOC=N1
Tpsa
76.22
Logp
0.0868
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092297-65-8 | 3-(1,2,4-Oxadiazol-3-yl)propanoic acid | A2B Chem | -- |
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,2,4-Oxadiazole-3-propanoic acid
SMILES: C(CC(=O)O)C1=NOC=N1
Tpsa: 76.22
Logp: 0.0868
H Acceptors: 4
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,2,4-Oxadiazole-3-propanoic acid
SMILES:
C(CC(=O)O)C1=NOC=N1
Tpsa:
76.22
Logp:
0.0868
H Acceptors:
4
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: (3-Chloro-phenyl)-pyridin-2-ylmethyl-amine
SMILES: C1=CC=NC(=C1)CNC2=CC=CC(=C2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
(3-Chloro-phenyl)-pyridin-2-ylmethyl-amine
SMILES:
C1=CC=NC(=C1)CNC2=CC=CC(=C2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: CC(C)C1CCNCC1.Cl
Tpsa: 12.03
Logp: 2.0638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
CC(C)C1CCNCC1.Cl
Tpsa:
12.03
Logp:
2.0638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S₂
Molecular Weight: 344.25
Synonyms: (5Z)-5-(5-bromo-2-hydroxybenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SMILES: CCN1C(=O)/C(=C\C2=CC(=CC=C2O)Br)/SC1=S
Tpsa: 40.54
Logp: 3.3758
H Acceptors: 4
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:
C₁₂H₁₀BrNO₂S₂
Molecular Weight:
344.25
Synonyms:
(5Z)-5-(5-bromo-2-hydroxybenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SMILES:
CCN1C(=O)/C(=C\C2=CC(=CC=C2O)Br)/SC1=S
Tpsa:
40.54
Logp:
3.3758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2