CS-0318504
1-(2-Fluorophenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 150322-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318504-1g | In Stock | ₹ 43,521.00 |
CS-0318504 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,521.00
GST (18%): ₹ 7,833.78
Total Price: ₹ 51,354.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO
Molecular Weight
166.19
Synonyms
None
SMILES
CCC(=O)CC1=CC=CC=C1F
Tpsa
17.07
Logp
2.3473
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150322-75-1 | 1-(2-FLUOROPHENYL)BUTAN-2-ONE | A2B Chem | ₹ 15,041.00 - ₹ 32,040.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CCC(=O)CC1=CC=CC=C1F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CCC(=O)CC1=CC=CC=C1F
Tpsa:
17.07
Logp:
2.3473
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: 2-(Acetyloxy)-5-bromobenzoic acid
SMILES: CC(=O)OC1=C(C=C(C=C1)Br)C(=O)O
Tpsa: 63.6
Logp: 2.0726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
2-(Acetyloxy)-5-bromobenzoic acid
SMILES:
CC(=O)OC1=C(C=C(C=C1)Br)C(=O)O
Tpsa:
63.6
Logp:
2.0726
H Acceptors:
3
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1[N+]([O-])=O)C=NN2
Tpsa: 81.05
Logp: 1.8698
H Acceptors: 4
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1[N+]([O-])=O)C=NN2
Tpsa:
81.05
Logp:
1.8698
H Acceptors:
4
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 2-Propenal,3-(2-fluorophenyl)-,(2E)-(9CI)
SMILES: C1=CC=C(C(=C1)/C=C/C=O)F
Tpsa: 17.07
Logp: 2.0378
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:
2-Propenal,3-(2-fluorophenyl)-,(2E)-(9CI)
SMILES:
C1=CC=C(C(=C1)/C=C/C=O)F
Tpsa:
17.07
Logp:
2.0378
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2