CS-0037531
2-(5-Methyl-1,2,4-oxadiazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 55151-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037531-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0037531-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0037531-1g | In Stock | ₹ 34,710.00 |
CS-0037531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
(5-Methyl-1,2,4-Oxadiazol-3-Yl)Acetic Acid(WX613733)
SMILES
CC1=NC(=NO1)CC(=O)O
Tpsa
76.22
Logp
0.00512
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(5-Methyl-124-oxadiazol-3-yl)acetic acid / 100mg / 536783908 / CS-0037531 / 0.000 / 55151-96-7 / MFCD11584225 / 142.114 / C5H6N2O3 | eMolecules | ₹ 12,576.59 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: (5-Methyl-1,2,4-Oxadiazol-3-Yl)Acetic Acid(WX613733)
SMILES: CC1=NC(=NO1)CC(=O)O
Tpsa: 76.22
Logp: 0.00512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
(5-Methyl-1,2,4-Oxadiazol-3-Yl)Acetic Acid(WX613733)
SMILES:
CC1=NC(=NO1)CC(=O)O
Tpsa:
76.22
Logp:
0.00512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05864803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.4192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05864803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.4192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07774245
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methyl 2-Methyl-1,3-benzoxazole-5-carboxylate
SMILES: O=C(C1=CC=C(OC(C)=N2)C2=C1)OC
Tpsa: 52.33
Logp: 1.92282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07774245
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methyl 2-Methyl-1,3-benzoxazole-5-carboxylate
SMILES:
O=C(C1=CC=C(OC(C)=N2)C2=C1)OC
Tpsa:
52.33
Logp:
1.92282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-[(Cyclopropylcarbonyl)amino]benzoic acid
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 1.7333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-[(Cyclopropylcarbonyl)amino]benzoic acid
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
1.7333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3