CS-W002220
4-Cyano-4-(4-fluorophenyl)cyclohexanone
Manufacturer: ChemScene
CAS Number: 56326-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002220-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-W002220-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-W002220-10g | In Stock | ₹ 35,935.20 |
| 25g | CS-W002220-25g | In Stock | ₹ 71,870.40 |
CS-W002220 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD00044815
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO
Molecular Weight
217.24
Synonyms
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile
SMILES
N#CC1(CCC(=O)CC1)c1ccc(cc1)F
Tpsa
40.86
Logp
2.73018
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-cyano-4-(4-fluorophenyl)cyclohexanone | 1g | 56326-98-8 | MFCD00044815 | 97+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 8,128.20 | |
 | Accela Chembio Inc 4-cyano-4-(4-fluorophenyl)cyclohexanone | 5g | 56326-98-8 | MFCD00044815 | 97+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 27,379.20 | |
 | 1-(4-fluorophenyl)-4-oxocyclohexane-1-carbonitrile | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 29,432.64 |
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
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Purity: 95%
MDL No: MFCD00044815
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile
SMILES: N#CC1(CCC(=O)CC1)c1ccc(cc1)F
Tpsa: 40.86
Logp: 2.73018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00044815
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile
SMILES:
N#CC1(CCC(=O)CC1)c1ccc(cc1)F
Tpsa:
40.86
Logp:
2.73018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00045092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 3-Acetyl-4-chlorobenzotrifluoride
SMILES: CC(=O)c1cc(ccc1Cl)C(F)(F)F
Tpsa: 17.07
Logp: 3.5614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
3-Acetyl-4-chlorobenzotrifluoride
SMILES:
CC(=O)c1cc(ccc1Cl)C(F)(F)F
Tpsa:
17.07
Logp:
3.5614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00045185
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: N-Methyl-2,4-dichlorobenzylamine
SMILES: CNCC1=C(Cl)C=C(Cl)C=C1
Tpsa: 12.03
Logp: 2.7128
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00045185
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
N-Methyl-2,4-dichlorobenzylamine
SMILES:
CNCC1=C(Cl)C=C(Cl)C=C1
Tpsa:
12.03
Logp:
2.7128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045323
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉IO₂
Molecular Weight: 228.03
Synonyms: Propanoic acid, 3-iodo-, ethyl ester
SMILES: ICCC(=O)OCC
Tpsa: 26.3
Logp: 1.3746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00045323
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉IO₂
Molecular Weight:
228.03
Synonyms:
Propanoic acid, 3-iodo-, ethyl ester
SMILES:
ICCC(=O)OCC
Tpsa:
26.3
Logp:
1.3746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3