CS-0232243
3-(4-Fluorophenyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 78494-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232243-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0232243-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0232243-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0232243-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0232243-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0232243-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0232243-10g | In Stock | ₹ 4,96,531.00 |
CS-0232243 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO
Molecular Weight
192.23
Synonyms
3-(4-Fluorophenyl)cyclohexanone
SMILES
C1CC(CC(=O)C1)C2=CC=C(C=C2)F
Tpsa
17.07
Logp
3.0524
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanone, 3-(4-fluorophenyl)- | Aaron Chemicals LLC | ₹ 28,213.00 - ₹ 1,14,098.00 | |
 | 78494-26-5 | Cyclohexanone, 3-(4-fluorophenyl)- | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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-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: C₁₂H₁₃FO
Molecular Weight: 192.23
Synonyms: 3-(4-Fluorophenyl)cyclohexanone
SMILES: C1CC(CC(=O)C1)C2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.0524
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO
Molecular Weight:
192.23
Synonyms:
3-(4-Fluorophenyl)cyclohexanone
SMILES:
C1CC(CC(=O)C1)C2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.0524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-(2-(3-Pyridinyl)ethyl)pyridine
SMILES: C1(CCC2=CC=CN=C2)=NC=CC=C1
Tpsa: 25.78
Logp: 2.2618
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-(2-(3-Pyridinyl)ethyl)pyridine
SMILES:
C1(CCC2=CC=CN=C2)=NC=CC=C1
Tpsa:
25.78
Logp:
2.2618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 4-[(Anilinocarbonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa: 78.43
Logp: 3.0288
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
4-[(Anilinocarbonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(NC2=CC=CC=C2)=O)C=C1
Tpsa:
78.43
Logp:
3.0288
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 4-N-pyridin-4-ylbenzene-1,4-diamine
SMILES: NC1=CC=C(NC2=CC=NC=C2)C=C1
Tpsa: 50.94
Logp: 2.4074
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
4-N-pyridin-4-ylbenzene-1,4-diamine
SMILES:
NC1=CC=C(NC2=CC=NC=C2)C=C1
Tpsa:
50.94
Logp:
2.4074
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2