CS-0574333
Ethyl 1-(4-fluorophenyl)-4-oxocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 80912-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574333-1g | In Stock | ₹ 1,15,334.88 |
| 5g | CS-0574333-5g | In Stock | ₹ 3,45,320.16 |
CS-0574333 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,334.88
GST (18%): ₹ 20,760.278
Total Price: ₹ 1,36,095.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇FO₃
Molecular Weight
264.29
Synonyms
Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES
CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa
43.37
Logp
2.7697
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80912-59-0 | Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate | A2B Chem | ₹ 51,336.00 - ₹ 1,10,201.28 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FO₃
Molecular Weight: 264.29
Synonyms: Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa: 43.37
Logp: 2.7697
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇FO₃
Molecular Weight:
264.29
Synonyms:
Ethyl 1-(4-fluorophenyl)-4-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)F
Tpsa:
43.37
Logp:
2.7697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16652516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄N₆O
Molecular Weight: 530.66
Synonyms: 2,6-Bis{[bis(2-pyridylMethyl)aMino]Methyl}-4-Methylphenol
SMILES: CC1=CC(=C(C(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3)O)CN(CC4=CC=CC=N4)CC5=CC=CC=N5
Tpsa: 78.27
Logp: 5.68542
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD16652516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄N₆O
Molecular Weight:
530.66
Synonyms:
2,6-Bis{[bis(2-pyridylMethyl)aMino]Methyl}-4-Methylphenol
SMILES:
CC1=CC(=C(C(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3)O)CN(CC4=CC=CC=N4)CC5=CC=CC=N5
Tpsa:
78.27
Logp:
5.68542
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: 3-Methoxy-4-[3-(1-piperidinyl)propoxy]aniline dihydrochloride
SMILES: COC1=C(C=CC(=C1)N)OCCCN2CCCCC2
Tpsa: 47.72
Logp: 2.5322
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
3-Methoxy-4-[3-(1-piperidinyl)propoxy]aniline dihydrochloride
SMILES:
COC1=C(C=CC(=C1)N)OCCCN2CCCCC2
Tpsa:
47.72
Logp:
2.5322
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: methyl 4-(2-formylphenoxy)-3-nitrobenzenecarboxylate
SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C=O)[N+](=O)[O-]
Tpsa: 95.74
Logp: 2.9862
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
methyl 4-(2-formylphenoxy)-3-nitrobenzenecarboxylate
SMILES:
COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C=O)[N+](=O)[O-]
Tpsa:
95.74
Logp:
2.9862
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5