CS-0044450
5-Methyl-1,2,4-oxadiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 19703-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044450-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0044450-1g | In Stock | ₹ 19,593.24 |
CS-0044450 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂O₃
Molecular Weight
128.09
Synonyms
5-Methyl-1,2,4-oxadiazol-3-carbonsaeure
SMILES
O=C(C1=NOC(C)=N1)O
Tpsa
76.22
Logp
0.07622
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-1,2,4-oxadiazole-3-carboxylic acid | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 19,251.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: 5-Methyl-1,2,4-oxadiazol-3-carbonsaeure
SMILES: O=C(C1=NOC(C)=N1)O
Tpsa: 76.22
Logp: 0.07622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
5-Methyl-1,2,4-oxadiazol-3-carbonsaeure
SMILES:
O=C(C1=NOC(C)=N1)O
Tpsa:
76.22
Logp:
0.07622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: Ethyl 5-Boc-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate
SMILES: O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)OCC
Tpsa: 68.73
Logp: 2.613
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11109462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
Ethyl 5-Boc-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate
SMILES:
O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)OCC
Tpsa:
68.73
Logp:
2.613
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07371613
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Indazole-6-carboxylic acid, ethyl ester
SMILES: O=C(C1=CC2=C(C=C1)C=NN2)OCC
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07371613
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Indazole-6-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CC2=C(C=C1)C=NN2)OCC
Tpsa:
54.98
Logp:
1.7396
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: C₆₆H₉₃N₁₉O₂₅
Molecular Weight: 1552.56
Synonyms: FPB,human
SMILES: O=C([C@@H]1CCC(N1)=O)NCC(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](C)C(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₉₃N₁₉O₂₅
Molecular Weight:
1552.56
Synonyms:
FPB,human
SMILES:
O=C([C@@H]1CCC(N1)=O)NCC(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](C)C(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A