CS-0586695
Ethyl 6-(4-(2-methoxyethoxy)phenyl)-6-oxohexanoate
Manufacturer: ChemScene
CAS Number: 1049030-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586695-5g | In Stock | ₹ 2,30,510.00 |
CS-0586695 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,510.00
GST (18%): ₹ 41,491.80
Total Price: ₹ 2,72,001.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₅
Molecular Weight
308.37
Synonyms
Ethyl 6-[4-(2-methoxyethoxy)phenyl]-6-oxohexanoate
SMILES
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)OCCOC
Tpsa
61.83
Logp
3.018
H Acceptors
5
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049030-33-2 | Ethyl 6-(4-(2-methoxyethoxy)phenyl)-6-oxohexanoate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₅
Molecular Weight: 308.37
Synonyms: Ethyl 6-[4-(2-methoxyethoxy)phenyl]-6-oxohexanoate
SMILES: CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)OCCOC
Tpsa: 61.83
Logp: 3.018
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₅
Molecular Weight:
308.37
Synonyms:
Ethyl 6-[4-(2-methoxyethoxy)phenyl]-6-oxohexanoate
SMILES:
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)OCCOC
Tpsa:
61.83
Logp:
3.018
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl
Molecular Weight: 222.75
Synonyms: 4-(4-tert-Butylphenyl)-2-chloro-1-butene
SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=C)Cl
Tpsa: 0
Logp: 4.6692
H Acceptors: 0
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:
C₁₄H₁₉Cl
Molecular Weight:
222.75
Synonyms:
4-(4-tert-Butylphenyl)-2-chloro-1-butene
SMILES:
CC(C)(C)C1=CC=C(C=C1)CCC(=C)Cl
Tpsa:
0
Logp:
4.6692
H Acceptors:
0
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 1-(3-methyl-4-propoxyphenyl)ethanol
SMILES: CCCOC1=C(C=C(C=C1)C(C)O)C
Tpsa: 29.46
Logp: 2.83712
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
1-(3-methyl-4-propoxyphenyl)ethanol
SMILES:
CCCOC1=C(C=C(C=C1)C(C)O)C
Tpsa:
29.46
Logp:
2.83712
H Acceptors:
2
H Donors:
1
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: C₂₁H₁₈F₂O₈S
Molecular Weight: 468.42
Synonyms: Propanedioic acid, 2-(3,5-difluorobenzoyl)-2-[2-[4-(methylsulfonyl)phenyl]-2-oxoethyl]-, dimethyl ester
SMILES: COC(=O)C(CC(=O)C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)C2=CC(=CC(=C2)F)F)C(=O)OC
Tpsa: 120.88
Logp: 2.1564
H Acceptors: 8
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:
C₂₁H₁₈F₂O₈S
Molecular Weight:
468.42
Synonyms:
Propanedioic acid, 2-(3,5-difluorobenzoyl)-2-[2-[4-(methylsulfonyl)phenyl]-2-oxoethyl]-, dimethyl ester
SMILES:
COC(=O)C(CC(=O)C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)C2=CC(=CC(=C2)F)F)C(=O)OC
Tpsa:
120.88
Logp:
2.1564
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8