CS-0122075
Ethyl 3-cyclohexyl-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 15971-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122075-1g | In Stock | ₹ 801.00 |
| 5g | CS-0122075-5g | In Stock | ₹ 3,916.00 |
| 25g | CS-0122075-25g | In Stock | ₹ 19,491.00 |
| 100g | CS-0122075-100g | In Stock | ₹ 64,347.00 |
CS-0122075 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD04115574
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester
SMILES
O=C(OCC)CC(C1CCCCC1)=O
Tpsa
43.37
Logp
2.089
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 3-cyclohexyl-3-oxopropanoate | 5g | 15971-92-3 | MFCD04115574 | 95+% | D: 1.03 | Shelf Life: 900 Days | +4 | Accela Chembio Inc | ₹ 4,343.20 | |
 | Cyclohexanepropanoic acid, β-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 42,453.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04115574
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester
SMILES: O=C(OCC)CC(C1CCCCC1)=O
Tpsa: 43.37
Logp: 2.089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04115574
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester
SMILES:
O=C(OCC)CC(C1CCCCC1)=O
Tpsa:
43.37
Logp:
2.089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00026908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: ethyl 3-oxo-3-(2,3,4-trimethoxyphenyl)propanoate
SMILES: O=C(OCC)CC(C1=CC(OC)=C(OC)C(OC)=C1)=O
Tpsa: 71.06
Logp: 1.8483
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00026908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
ethyl 3-oxo-3-(2,3,4-trimethoxyphenyl)propanoate
SMILES:
O=C(OCC)CC(C1=CC(OC)=C(OC)C(OC)=C1)=O
Tpsa:
71.06
Logp:
1.8483
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16779559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-(3-carbethoxy-2-oxopropyl)thiophene
SMILES: O=C(OCC)CC(CC1=CC=CS1)=O
Tpsa: 43.37
Logp: 1.8129
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16779559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-(3-carbethoxy-2-oxopropyl)thiophene
SMILES:
O=C(OCC)CC(CC1=CC=CS1)=O
Tpsa:
43.37
Logp:
1.8129
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00041348
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenepentanoic acid, β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CCC1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 2.1415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00041348
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenepentanoic acid, β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CCC1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
2.1415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6