CS-0234388
[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol
Manufacturer: ChemScene
CAS Number: 1155531-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234388-50mg | In Stock | ₹ 13,005.12 |
| 100mg | CS-0234388-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0234388-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0234388-500mg | In Stock | ₹ 43,635.60 |
| 1g | CS-0234388-1g | In Stock | ₹ 56,041.80 |
| 5g | CS-0234388-5g | In Stock | ₹ 2,32,380.96 |
| 10g | CS-0234388-10g | In Stock | ₹ 4,53,639.12 |
CS-0234388 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95%
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
3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES
OCC1=NC(C2=CC=C(F)C=C2)=NO1
Tpsa
59.15
Logp
1.368
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol | Aaron Chemicals LLC | ₹ 14,801.88 - ₹ 56,384.04 | |
 | 1155531-62-6 | [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol | A2B Chem | ₹ 20,363.28 - ₹ 71,613.72 |
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
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Purity: 95%
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: 3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES: OCC1=NC(C2=CC=C(F)C=C2)=NO1
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES:
OCC1=NC(C2=CC=C(F)C=C2)=NO1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-Pyrrolidin-1-ylmethyl-benzylamine
SMILES: C1CCN(C1)CC2=CC=C(C=C2)CN
Tpsa: 29.26
Logp: 1.7411
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-Pyrrolidin-1-ylmethyl-benzylamine
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)CN
Tpsa:
29.26
Logp:
1.7411
H Acceptors:
2
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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: S-Benzylmercapto-acetaldehyd-dimethylacetal
SMILES: COC(OC)CSCC1=CC=CC=C1
Tpsa: 18.46
Logp: 2.5387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
S-Benzylmercapto-acetaldehyd-dimethylacetal
SMILES:
COC(OC)CSCC1=CC=CC=C1
Tpsa:
18.46
Logp:
2.5387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(C23CC4CC(C3)CC(C4)C2)=O)C=C1
Tpsa: 66.4
Logp: 3.2174
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(C23CC4CC(C3)CC(C4)C2)=O)C=C1
Tpsa:
66.4
Logp:
3.2174
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4