CS-0589879
Ethyl 5-(2-fluorophenyl)-1,3,4-oxadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 68496-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589879-5g | In Stock | ₹ 2,35,138.00 |
CS-0589879 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,138.00
GST (18%): ₹ 42,324.84
Total Price: ₹ 2,77,462.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₃
Molecular Weight
236.20
Synonyms
None
SMILES
CCOC(=O)C1=NN=C(O1)C2=CC=CC=C2F
Tpsa
65.22
Logp
2.0524
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68496-86-6 | Ethyl 5-(2-fluorophenyl)-1,3,4-oxadiazole-2-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: None
SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=CC=C2F
Tpsa: 65.22
Logp: 2.0524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=CC=C2F
Tpsa:
65.22
Logp:
2.0524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-(1-Cyano-2-methyl-propyl)-benzoic Acid
SMILES: CC(C)C(C#N)C1=CC(=CC=C1)C(=O)O
Tpsa: 61.09
Logp: 2.64798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-(1-Cyano-2-methyl-propyl)-benzoic Acid
SMILES:
CC(C)C(C#N)C1=CC(=CC=C1)C(=O)O
Tpsa:
61.09
Logp:
2.64798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: Benzenamine, 2-ethynyl-4,6-difluoro- (9CI)
SMILES: NC1=C(F)C=C(F)C=C1C#C
Tpsa: 26.02
Logp: 1.5283
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
Benzenamine, 2-ethynyl-4,6-difluoro- (9CI)
SMILES:
NC1=C(F)C=C(F)C=C1C#C
Tpsa:
26.02
Logp:
1.5283
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄S₂
Molecular Weight: 248.33
Synonyms: 2-amino-4-(methylsulfanyl)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
SMILES: CSC1=NC(=NC(=C1C#N)C2=CC=CS2)N
Tpsa: 75.59
Logp: 2.38088
H Acceptors: 6
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:
C₁₀H₈N₄S₂
Molecular Weight:
248.33
Synonyms:
2-amino-4-(methylsulfanyl)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
SMILES:
CSC1=NC(=NC(=C1C#N)C2=CC=CS2)N
Tpsa:
75.59
Logp:
2.38088
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2