CS-0244267
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 947013-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244267-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0244267-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0244267-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0244267-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0244267-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0244267-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0244267-10g | In Stock | ₹ 2,55,786.00 |
CS-0244267 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES
CCC1=NOC(=N1)CCC(=O)O
Tpsa
76.22
Logp
0.6492
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947013-64-1 | 3-(3-Ethyl-1,2,4-oxadiazol-5-yl)propanoic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES: CCC1=NOC(=N1)CCC(=O)O
Tpsa: 76.22
Logp: 0.6492
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES:
CCC1=NOC(=N1)CCC(=O)O
Tpsa:
76.22
Logp:
0.6492
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 3-METHYL-2-MORPHOLIN-4-YLBUTAN-1-AMINE
SMILES: CC(C)C(CN)N1CCOCC1
Tpsa: 38.49
Logp: 0.3019
H Acceptors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
3-METHYL-2-MORPHOLIN-4-YLBUTAN-1-AMINE
SMILES:
CC(C)C(CN)N1CCOCC1
Tpsa:
38.49
Logp:
0.3019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (2-Piperidin-1-ylpyridin-4-yl)methylamine
SMILES: C1CCN(CC1)C2=NC=CC(=C2)CN
Tpsa: 42.15
Logp: 1.5306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(2-Piperidin-1-ylpyridin-4-yl)methylamine
SMILES:
C1CCN(CC1)C2=NC=CC(=C2)CN
Tpsa:
42.15
Logp:
1.5306
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Quinolin-2-ylmethyl acetate
SMILES: CC(OCC1=NC2=CC=CC=C2C=C1)=O
Tpsa: 39.19
Logp: 2.2979
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Quinolin-2-ylmethyl acetate
SMILES:
CC(OCC1=NC2=CC=CC=C2C=C1)=O
Tpsa:
39.19
Logp:
2.2979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2