CS-0377835
Lithium 3-phenyl-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1864062-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0377835-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0377835-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-0377835-1g | In Stock | ₹ 38,715.00 |
CS-0377835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅LiN₂O₃
Molecular Weight
196.09
Synonyms
Lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate
SMILES
O=C(C1=NC(C2=CC=CC=C2)=NO1)O[Li]
Tpsa
65.22
Logp
0.9769
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864062-88-3 | lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate | A2B Chem | ₹ 7,921.00 - ₹ 27,145.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅LiN₂O₃
Molecular Weight: 196.09
Synonyms: Lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate
SMILES: O=C(C1=NC(C2=CC=CC=C2)=NO1)O[Li]
Tpsa: 65.22
Logp: 0.9769
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅LiN₂O₃
Molecular Weight:
196.09
Synonyms:
Lithium(1+) ion 3-phenyl-1,2,4-oxadiazole-5-carboxylate
SMILES:
O=C(C1=NC(C2=CC=CC=C2)=NO1)O[Li]
Tpsa:
65.22
Logp:
0.9769
H Acceptors:
5
H Donors:
0
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4,5-Dimethoxypyridine-2-carbonitrile
SMILES: N#CC1=NC=C(OC)C(OC)=C1
Tpsa: 55.14
Logp: 0.97048
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4,5-Dimethoxypyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(OC)C(OC)=C1
Tpsa:
55.14
Logp:
0.97048
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: N#CC1=CC(C(C)(C)C)=CC=C1OC
Tpsa: 33.02
Logp: 2.86438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
N#CC1=CC(C(C)(C)C)=CC=C1OC
Tpsa:
33.02
Logp:
2.86438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: tert-butyl N-(5-ethynylpyridin-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C#C)C=C1
Tpsa: 51.22
Logp: 2.4099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
tert-butyl N-(5-ethynylpyridin-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C#C)C=C1
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1