CS-0574817
2-(3-Fluorophenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 5378-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574817-5g | In Stock | ₹ 1,46,906.52 |
CS-0574817 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
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
2-(3-Fluoro-phenyl)-[1,3,4]oxadiazole
SMILES
C1=CC(=CC(=C1)F)C2=NN=CO2
Tpsa
38.92
Logp
1.8757
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5378-32-5 | 2-(3-Fluorophenyl)-1,3,4-oxadiazole | A2B Chem | -- |
Related Products
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 2-(3-Fluoro-phenyl)-[1,3,4]oxadiazole
SMILES: C1=CC(=CC(=C1)F)C2=NN=CO2
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:
2-(3-Fluoro-phenyl)-[1,3,4]oxadiazole
SMILES:
C1=CC(=CC(=C1)F)C2=NN=CO2
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCC(C1=C(C=C(C=C1)OC)C)O
Tpsa: 29.46
Logp: 2.44702
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCC(C1=C(C=C(C=C1)OC)C)O
Tpsa:
29.46
Logp:
2.44702
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: C8H10Cl2S
Molecular Weight: 209.14
Synonyms: None
SMILES: CC1=C(CCl)C(CCl)=C(C)S1
Tpsa: 0
Logp: 3.84254
H Acceptors: 1
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:
C8H10Cl2S
Molecular Weight:
209.14
Synonyms:
None
SMILES:
CC1=C(CCl)C(CCl)=C(C)S1
Tpsa:
0
Logp:
3.84254
H Acceptors:
1
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: C₁₈H₁₅BrN₂O₄S
Molecular Weight: 435.29
Synonyms: 4-[3-(5-Bromo-2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzoic acid
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O
Tpsa: 87.66
Logp: 3.6823
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BrN₂O₄S
Molecular Weight:
435.29
Synonyms:
4-[3-(5-Bromo-2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzoic acid
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O
Tpsa:
87.66
Logp:
3.6823
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5