CS-0579263
Ethyl 7-cyclohexyl-7-oxoheptanoate
Manufacturer: ChemScene
CAS Number: 898753-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579263-5g | In Stock | ₹ 2,21,429.28 |
CS-0579263 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,429.28
GST (18%): ₹ 39,857.27
Total Price: ₹ 2,61,286.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆O₃
Molecular Weight
254.37
Synonyms
Cyclohexaneheptanoic acid, ζ-oxo-, ethyl ester
SMILES
CCOC(=O)CCCCCC(=O)C1CCCCC1
Tpsa
43.37
Logp
3.6494
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898753-77-0 | Ethyl 7-cyclohexyl-7-oxoheptanoate | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: C₁₅H₂₆O₃
Molecular Weight: 254.37
Synonyms: Cyclohexaneheptanoic acid, ζ-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCCC(=O)C1CCCCC1
Tpsa: 43.37
Logp: 3.6494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₃
Molecular Weight:
254.37
Synonyms:
Cyclohexaneheptanoic acid, ζ-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCCC(=O)C1CCCCC1
Tpsa:
43.37
Logp:
3.6494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClO
Molecular Weight: 272.77
Synonyms: 2'-Chloro-3-(2,5-dimethylphenyl)propiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.77234
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClO
Molecular Weight:
272.77
Synonyms:
2'-Chloro-3-(2,5-dimethylphenyl)propiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.77234
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 2',6'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone
SMILES: O=C(C1=C(C)C=CC=C1C)CCC2=CC(C)=CC=C2C
Tpsa: 17.07
Logp: 4.73578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
2',6'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone
SMILES:
O=C(C1=C(C)C=CC=C1C)CCC2=CC(C)=CC=C2C
Tpsa:
17.07
Logp:
4.73578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 2',4'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone
SMILES: CC1=CC(=C(C=C1)C(=O)CCC2=C(C=CC(=C2)C)C)C
Tpsa: 17.07
Logp: 4.73578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
2',4'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone
SMILES:
CC1=CC(=C(C=C1)C(=O)CCC2=C(C=CC(=C2)C)C)C
Tpsa:
17.07
Logp:
4.73578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4