CS-0207867
4-(2-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 1065074-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207867-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0207867-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0207867-5g | In Stock | ₹ 70,587.00 |
CS-0207867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD11504880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FN₃O
Molecular Weight
179.15
Synonyms
None
SMILES
C1=CC=C(C(=C1)F)N2C=NN=C2O
Tpsa
50.94
Logp
1.112
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one | 1065074-15-8 | MFCD11504880 | 1g | eMolecules | ₹ 23,556.38 | |
 | 1065074-15-8 | 4-(2-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one | A2B Chem | ₹ 9,753.84 - ₹ 77,175.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11504880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2C=NN=C2O
Tpsa: 50.94
Logp: 1.112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2C=NN=C2O
Tpsa:
50.94
Logp:
1.112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: N-ACETYL-D-GALACTOSAMINE
SMILES: CC(N[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC1O)CO)=O
Tpsa: 119.25
Logp: -3.0776
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
N-ACETYL-D-GALACTOSAMINE
SMILES:
CC(N[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC1O)CO)=O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11504868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: 4-Bromo-3-methoxy-N-phenylbenzamide
SMILES: COC1=C(Br)C=CC(C(NC2=CC=CC=C2)=O)=C1
Tpsa: 38.33
Logp: 3.71
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11504868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
4-Bromo-3-methoxy-N-phenylbenzamide
SMILES:
COC1=C(Br)C=CC(C(NC2=CC=CC=C2)=O)=C1
Tpsa:
38.33
Logp:
3.71
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10699665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 5-ethyl-3-(3-nitro-phenyl)-[1,2,4]oxadiazole
SMILES: CCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 82.06
Logp: 2.2072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10699665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
5-ethyl-3-(3-nitro-phenyl)-[1,2,4]oxadiazole
SMILES:
CCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
82.06
Logp:
2.2072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3