CS-0130042
Potassium 5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1803582-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130042-100mg | In Stock | ₹ 31,486.08 |
CS-0130042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃HKN₂O₄
Molecular Weight
168.15
Synonyms
None
SMILES
O=C(C1=NC(ON1)=O)O[K]
Tpsa
85.19
Logp
-1.3968
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803582-45-7 | Potassium 5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxylate | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HKN₂O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=NC(ON1)=O)O[K]
Tpsa: 85.19
Logp: -1.3968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HKN₂O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=NC(ON1)=O)O[K]
Tpsa:
85.19
Logp:
-1.3968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28505597
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCCCC(O)=O
Tpsa: 63.6
Logp: 2.7533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28505597
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCCCC(O)=O
Tpsa:
63.6
Logp:
2.7533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28338884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 8-Acetyl-5-chloroquinoline
SMILES: CC(C1=C2N=CC=CC2=C(Cl)C=C1)=O
Tpsa: 29.96
Logp: 3.0908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28338884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
8-Acetyl-5-chloroquinoline
SMILES:
CC(C1=C2N=CC=CC2=C(Cl)C=C1)=O
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802675
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 4-Cyclopropylbenzyl Alcohol
SMILES: OCC1=CC=C(C2CC2)C=C1
Tpsa: 20.23
Logp: 2.0563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802675
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
4-Cyclopropylbenzyl Alcohol
SMILES:
OCC1=CC=C(C2CC2)C=C1
Tpsa:
20.23
Logp:
2.0563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2