CS-0155061
4-(4-Fluorophenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 63416-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155061-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0155061-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0155061-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0155061-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0155061-10g | In Stock | ₹ 63,991.00 |
| 25g | CS-0155061-25g | In Stock | ₹ 1,59,933.00 |
CS-0155061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD09891020
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO
Molecular Weight
166.19
Synonyms
4-(4-fluorophenyl)-2-butanone
SMILES
CC(=O)CCC1=CC=C(C=C1)F
Tpsa
17.07
Logp
2.3473
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(4-Fluorophenyl)butan-2-one / 100mg / 632294514 / CS-0155061 / 0.000 / 63416-61-5 / MFCD09891020 / 166.195 / C10H11FO | eMolecules | ₹ 3,789.62 | |
 | 4-(4-Fluorophenyl)butan-2-one | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 1,65,362.00 | |
 | 63416-61-5 | 4-(4-Fluorophenyl)butan-2-one | A2B Chem | ₹ 1,513.00 - ₹ 44,856.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09891020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 4-(4-fluorophenyl)-2-butanone
SMILES: CC(=O)CCC1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09891020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
4-(4-fluorophenyl)-2-butanone
SMILES:
CC(=O)CCC1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
2.3473
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11655141
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: methyl 2-(4-nitrophenyl)ethyl ketone
SMILES: CC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.1164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11655141
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
methyl 2-(4-nitrophenyl)ethyl ketone
SMILES:
CC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.1164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00019396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: Cyclohexylacetone, (Acetonylcyclohexane)
SMILES: CC(=O)CC1CCCCC1
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00019396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
Cyclohexylacetone, (Acetonylcyclohexane)
SMILES:
CC(=O)CC1CCCCC1
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00008783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: p-Acetoacetanisidide
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC
Tpsa: 55.4
Logp: 1.6128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00008783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
p-Acetoacetanisidide
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)OC
Tpsa:
55.4
Logp:
1.6128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4