CS-0466003
2,6-Bis((E)-4-fluorobenzylidene)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 62085-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466003-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-0466003-10g | In Stock | ₹ 6,844.80 |
| 25g | CS-0466003-25g | In Stock | ₹ 13,689.60 |
CS-0466003 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
MFCD00112608
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆F₂O
Molecular Weight
310.34
Synonyms
2,6-Bis(4-fluorobenzal)cyclohexanone
SMILES
C1C/C(=C\C2=CC=C(C=C2)F)/C(=O)/C(=C/C3=CC=C(C=C3)F)/C1
Tpsa
17.07
Logp
5.1848
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62085-74-9 | 2,6-Bis(4-fluorobenzylidene)cyclohexanone | A2B Chem | ₹ 1,796.76 - ₹ 14,202.96 |
Related Products
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: 97%
MDL No: MFCD00112608
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆F₂O
Molecular Weight: 310.34
Synonyms: 2,6-Bis(4-fluorobenzal)cyclohexanone
SMILES: C1C/C(=C\C2=CC=C(C=C2)F)/C(=O)/C(=C/C3=CC=C(C=C3)F)/C1
Tpsa: 17.07
Logp: 5.1848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00112608
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₂O
Molecular Weight:
310.34
Synonyms:
2,6-Bis(4-fluorobenzal)cyclohexanone
SMILES:
C1C/C(=C\C2=CC=C(C=C2)F)/C(=O)/C(=C/C3=CC=C(C=C3)F)/C1
Tpsa:
17.07
Logp:
5.1848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Phenol, m-(ethylamino)-
SMILES: CCNC1=CC(=CC=C1)O
Tpsa: 32.26
Logp: 1.824
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Phenol, m-(ethylamino)-
SMILES:
CCNC1=CC(=CC=C1)O
Tpsa:
32.26
Logp:
1.824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 46.38
Logp: 3.8746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
46.38
Logp:
3.8746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₄
Molecular Weight: 265.24
Synonyms: Ethyl 7-fluoro-4-hydroxy-6-methoxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C(=C2)F)OC)C1=O
Tpsa: 68.39
Logp: 1.8525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₄
Molecular Weight:
265.24
Synonyms:
Ethyl 7-fluoro-4-hydroxy-6-methoxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C(=C2)F)OC)C1=O
Tpsa:
68.39
Logp:
1.8525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3