CS-0216100
1-(4-Fluorophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 51594-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216100-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0216100-250mg | In Stock | ₹ 27,036.96 |
| 1g | CS-0216100-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0216100-5g | In Stock | ₹ 2,51,717.52 |
CS-0216100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO
Molecular Weight
150.15
Synonyms
None
SMILES
C=CC(=O)C1=CC=C(C=C1)F
Tpsa
17.07
Logp
2.1944
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51594-59-3 | 1-(4-Fluorophenyl)prop-2-en-1-one | A2B Chem | ₹ 18,138.72 - ₹ 75,292.80 |
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-P330-P362+P364-P405-P501
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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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: C=CC(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 2.1944
H Acceptors: 1
H Donors: 0
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
C=CC(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
2.1944
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 8-((tert-Butoxycarbonyl)amino)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
SMILES: CC(C)(OC(NC1CCCC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa: 75.63
Logp: 3.2869
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
8-((tert-Butoxycarbonyl)amino)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
SMILES:
CC(C)(OC(NC1CCCC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa:
75.63
Logp:
3.2869
H Acceptors:
3
H Donors:
2
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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 2-Hydrazino-4-phenylthiazole
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NN
Tpsa: 50.94
Logp: 2.0957
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
2-Hydrazino-4-phenylthiazole
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NN
Tpsa:
50.94
Logp:
2.0957
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 2-Chloro-quinoline-4-carboxylic acid aMide
SMILES: NC(C1=CC(Cl)=NC2=C1C=CC=C2)=O
Tpsa: 55.98
Logp: 1.9871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
2-Chloro-quinoline-4-carboxylic acid aMide
SMILES:
NC(C1=CC(Cl)=NC2=C1C=CC=C2)=O
Tpsa:
55.98
Logp:
1.9871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1