CS-M3542
Ethyl 4-oxocyclohexaneacetate
Manufacturer: ChemScene
CAS Number: 58012-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3542-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-M3542-10g | In Stock | ₹ 4,791.36 |
| 25g | CS-M3542-25g | In Stock | ₹ 10,780.56 |
| 100g | CS-M3542-100g | In Stock | ₹ 35,678.52 |
CS-M3542 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD11045783
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
None
SMILES
O=C(OCC)CC(CC1)CCC1=O
Tpsa
43.37
Logp
1.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(4-oxocyclohexyl)acetate / 1g / 552611569 / A169769 / / 58012-34-3 / MFCD11045783 / 184.235 / C10H16O3 | eMolecules | ₹ 2,854.28 | |
 | 4-Oxocyclohexaneacetic acid ethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,732.52 |
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: 97%
MDL No: MFCD11045783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(OCC)CC(CC1)CCC1=O
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11045783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(OCC)CC(CC1)CCC1=O
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00153370
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: None
SMILES: CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 102.01
Logp: 3.1569
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153370
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
None
SMILES:
CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
102.01
Logp:
3.1569
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28139060
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₄O₆
Molecular Weight: 496.56
Synonyms: L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 159.85
Logp: 2.5676
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD28139060
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₄O₆
Molecular Weight:
496.56
Synonyms:
L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
159.85
Logp:
2.5676
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD30491851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₂
Molecular Weight: 339.47
Synonyms: 4-((1R,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol
SMILES: OC1=CC=C([C@H](O)[C@H](C)CN2CCC(CC3=CC=CC=C3)CC2)C=C1
Tpsa: 43.7
Logp: 4.0164
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30491851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₂
Molecular Weight:
339.47
Synonyms:
4-((1R,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol
SMILES:
OC1=CC=C([C@H](O)[C@H](C)CN2CCC(CC3=CC=CC=C3)CC2)C=C1
Tpsa:
43.7
Logp:
4.0164
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6