CS-0297297
2-(2-Fluorophenyl)-5-propyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1340860-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0297297-50mg | In Stock | ₹ 69,902.52 |
CS-0297297 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O
Molecular Weight
206.22
Synonyms
None
SMILES
CCCC1=NN=C(C2=CC=CC=C2F)O1
Tpsa
38.92
Logp
2.8282
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: None
SMILES: CCCC1=NN=C(C2=CC=CC=C2F)O1
Tpsa: 38.92
Logp: 2.8282
H Acceptors: 3
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:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
None
SMILES:
CCCC1=NN=C(C2=CC=CC=C2F)O1
Tpsa:
38.92
Logp:
2.8282
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: 2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indole
SMILES: CCCC1=NN=C(C2=CC3=CC=CC=C3N2)O1
Tpsa: 54.71
Logp: 3.1704
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indole
SMILES:
CCCC1=NN=C(C2=CC3=CC=CC=C3N2)O1
Tpsa:
54.71
Logp:
3.1704
H Acceptors:
3
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 4-phenyl-3-propyl-1H-1,2,4-triazole-5-thione
SMILES: CCCC1=NN=C(N1C2=CC=CC=C2)S
Tpsa: 30.71
Logp: 2.5085
H Acceptors: 4
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
4-phenyl-3-propyl-1H-1,2,4-triazole-5-thione
SMILES:
CCCC1=NN=C(N1C2=CC=CC=C2)S
Tpsa:
30.71
Logp:
2.5085
H Acceptors:
4
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: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: 4-cyclohexyl-3-propyl-1H-1,2,4-triazole-5-thione
SMILES: CCCC1=NN=C(N1C2CCCCC2)S
Tpsa: 30.71
Logp: 3.0245
H Acceptors: 4
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:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
4-cyclohexyl-3-propyl-1H-1,2,4-triazole-5-thione
SMILES:
CCCC1=NN=C(N1C2CCCCC2)S
Tpsa:
30.71
Logp:
3.0245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3