CS-0230836
1,3,4-Oxadiazole-2-acetic acid, 5-methyl-, lithium salt 1:1
Manufacturer: ChemScene
CAS Number: 1384430-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230836-50mg | In Stock | ₹ 9,701.00 |
| 100mg | CS-0230836-100mg | In Stock | ₹ 14,418.00 |
CS-0230836 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅LiN₂O₃
Molecular Weight
148.05
Synonyms
Lithium(I) 2-(5-Methyl-1,3,4-oxadiazol-2-yl)acetate
SMILES
O=C([O-])CC1=NN=C(C)O1.[Li+]
Tpsa
79.05
Logp
-4.32558
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₅LiN₂O₃
Molecular Weight: 148.05
Synonyms: Lithium(I) 2-(5-Methyl-1,3,4-oxadiazol-2-yl)acetate
SMILES: O=C([O-])CC1=NN=C(C)O1.[Li+]
Tpsa: 79.05
Logp: -4.32558
H Acceptors: 5
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:
C₅H₅LiN₂O₃
Molecular Weight:
148.05
Synonyms:
Lithium(I) 2-(5-Methyl-1,3,4-oxadiazol-2-yl)acetate
SMILES:
O=C([O-])CC1=NN=C(C)O1.[Li+]
Tpsa:
79.05
Logp:
-4.32558
H Acceptors:
5
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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C1NC(C=C(N)N1CCOCC)=O
Tpsa: 90.11
Logp: -0.8447
H Acceptors: 5
H Donors: 2
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C1NC(C=C(N)N1CCOCC)=O
Tpsa:
90.11
Logp:
-0.8447
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: SC1=NN=CN1C2=CC(C)=CC=C2C
Tpsa: 30.71
Logp: 2.17284
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
SC1=NN=CN1C2=CC(C)=CC=C2C
Tpsa:
30.71
Logp:
2.17284
H Acceptors:
4
H Donors:
1
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: C₇H₅ClFNO₄S
Molecular Weight: 253.64
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(F)C=C1C)(Cl)=O
Tpsa: 77.28
Logp: 1.96982
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:
C₇H₅ClFNO₄S
Molecular Weight:
253.64
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(F)C=C1C)(Cl)=O
Tpsa:
77.28
Logp:
1.96982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2