CS-0253628
[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 1153456-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253628-50mg | In Stock | ₹ 9,701.00 |
| 100mg | CS-0253628-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0253628-250mg | In Stock | ₹ 20,737.00 |
| 500mg | CS-0253628-500mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0253628-1g | In Stock | ₹ 41,830.00 |
| 5g | CS-0253628-5g | In Stock | ₹ 1,21,485.00 |
| 10g | CS-0253628-10g | In Stock | ₹ 1,80,225.00 |
CS-0253628 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
None
SMILES
OCC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa
59.15
Logp
1.368
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanol | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 42,809.00 | |
 | 1153456-93-9 | [5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]methanol | A2B Chem | ₹ 16,643.00 - ₹ 54,913.00 |
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-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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: OCC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa: 59.15
Logp: 1.368
H Acceptors: 4
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
OCC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa:
59.15
Logp:
1.368
H Acceptors:
4
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: C₁₂H₆Br₂N₂
Molecular Weight: 338.00
Synonyms: None
SMILES: BrC1=CC=C2N=C3C=CC(Br)=CC3=NC2=C1
Tpsa: 25.78
Logp: 4.308
H Acceptors: 2
H Donors: 0
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:
C₁₂H₆Br₂N₂
Molecular Weight:
338.00
Synonyms:
None
SMILES:
BrC1=CC=C2N=C3C=CC(Br)=CC3=NC2=C1
Tpsa:
25.78
Logp:
4.308
H Acceptors:
2
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(C1=NC=CC(N)=C1)N(C)C
Tpsa: 59.22
Logp: 0.3656
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(C1=NC=CC(N)=C1)N(C)C
Tpsa:
59.22
Logp:
0.3656
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1,4-Dimethyl-2-(prop-2-en-1-yloxy)benzene
SMILES: C=CCOC1=CC(C)=CC=C1C
Tpsa: 9.23
Logp: 2.86824
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1,4-Dimethyl-2-(prop-2-en-1-yloxy)benzene
SMILES:
C=CCOC1=CC(C)=CC=C1C
Tpsa:
9.23
Logp:
2.86824
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3