CS-0037346
methyl 2-(1,3,4-oxadiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1363210-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037346-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0037346-1g | In Stock | ₹ 62,300.00 |
CS-0037346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
1,3,4-Oxadiazole-2-acetic acid, methyl ester
SMILES
COC(=O)CC1=NN=CO1
Tpsa
65.22
Logp
-0.2149
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,3,4-Oxadiazole-2-acetic acid, methyl ester
SMILES: COC(=O)CC1=NN=CO1
Tpsa: 65.22
Logp: -0.2149
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,3,4-Oxadiazole-2-acetic acid, methyl ester
SMILES:
COC(=O)CC1=NN=CO1
Tpsa:
65.22
Logp:
-0.2149
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 2,4-dimethylbenzo[h]quinolin-10-ol(WXC06251)
SMILES: CC1=C2C=CC3=CC=CC(=C3C2=NC(=C1)C)O
Tpsa: 33.12
Logp: 3.71044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
2,4-dimethylbenzo[h]quinolin-10-ol(WXC06251)
SMILES:
CC1=C2C=CC3=CC=CC(=C3C2=NC(=C1)C)O
Tpsa:
33.12
Logp:
3.71044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 2-Methyl-7-benzothiazolecarboxylic acid methyl ester
SMILES: CC1=NC2=CC=CC(=C2S1)C(=O)OC
Tpsa: 39.19
Logp: 2.39132
H Acceptors: 4
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
2-Methyl-7-benzothiazolecarboxylic acid methyl ester
SMILES:
CC1=NC2=CC=CC(=C2S1)C(=O)OC
Tpsa:
39.19
Logp:
2.39132
H Acceptors:
4
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: methyl 1-(p-tolyl)cyclopropanecarboxylate
SMILES: CC1=CC=C(C=C1)C2(CC2)C(=O)OC
Tpsa: 26.3
Logp: 2.19962
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
methyl 1-(p-tolyl)cyclopropanecarboxylate
SMILES:
CC1=CC=C(C=C1)C2(CC2)C(=O)OC
Tpsa:
26.3
Logp:
2.19962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2