CS-0719572
2-(2-Fluorophenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 155048-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719572-5g | In Stock | ₹ 1,59,141.60 |
CS-0719572 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,141.60
GST (18%): ₹ 28,645.488
Total Price: ₹ 1,87,787.088
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O
Molecular Weight
164.14
Synonyms
None
SMILES
FC1=C(C=CC=C1)C1=NN=CO1
Tpsa
38.92
Logp
1.8757
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Fluorophenyl)-1,3,4-oxadiazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: FC1=C(C=CC=C1)C1=NN=CO1
Tpsa: 38.92
Logp: 1.8757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C1=NN=CO1
Tpsa:
38.92
Logp:
1.8757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: OC(=O)CC1=CC=C(C=C1)N1CC(=O)NCC1=O
Tpsa: 86.71
Logp: -0.2235
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
OC(=O)CC1=CC=C(C=C1)N1CC(=O)NCC1=O
Tpsa:
86.71
Logp:
-0.2235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N₅
Molecular Weight: 294.14
Synonyms: None
SMILES: CN1C=NC2=C(NC3=CC=C(Cl)C=C3)N=C(Cl)N=C12
Tpsa: 55.63
Logp: 3.4137
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉Cl₂N₅
Molecular Weight:
294.14
Synonyms:
None
SMILES:
CN1C=NC2=C(NC3=CC=C(Cl)C=C3)N=C(Cl)N=C12
Tpsa:
55.63
Logp:
3.4137
H Acceptors:
5
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: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: COC1=NC=CC(=C1)S(C)(=O)=O
Tpsa: 56.26
Logp: 0.4937
H Acceptors: 4
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
COC1=NC=CC(=C1)S(C)(=O)=O
Tpsa:
56.26
Logp:
0.4937
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2