CS-0578336
Ethyl 6-oxo-6-(2,3,4,5-tetrafluorophenyl)hexanoate
Manufacturer: ChemScene
CAS Number: 951887-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578336-5g | In Stock | ₹ 1,82,670.60 |
CS-0578336 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,670.60
GST (18%): ₹ 32,880.708
Total Price: ₹ 2,15,551.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₄O₃
Molecular Weight
306.25
Synonyms
Ethyl 6-(2,3,4,5-tetrafluorophenyl)-6-oxohexanoate
SMILES
CCOC(=O)CCCCC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa
43.37
Logp
3.5492
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-41-5 | Ethyl 6-(2,3,4,5-tetrafluorophenyl)-6-oxohexanoate | A2B Chem | ₹ 1,07,377.80 - ₹ 3,52,507.20 |
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: C₁₄H₁₄F₄O₃
Molecular Weight: 306.25
Synonyms: Ethyl 6-(2,3,4,5-tetrafluorophenyl)-6-oxohexanoate
SMILES: CCOC(=O)CCCCC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa: 43.37
Logp: 3.5492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₄O₃
Molecular Weight:
306.25
Synonyms:
Ethyl 6-(2,3,4,5-tetrafluorophenyl)-6-oxohexanoate
SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa:
43.37
Logp:
3.5492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O
Molecular Weight: 265.13
Synonyms: 3,4-Dichloro-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.53282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O
Molecular Weight:
265.13
Synonyms:
3,4-Dichloro-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.53282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClF₂O₃
Molecular Weight: 290.69
Synonyms: None
SMILES: CCOC(=O)CCCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa: 43.37
Logp: 3.5343
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃ClF₂O₃
Molecular Weight:
290.69
Synonyms:
None
SMILES:
CCOC(=O)CCCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa:
43.37
Logp:
3.5343
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁ClF₂O₃
Molecular Weight: 276.66
Synonyms: Benzenebutanoic acid, 2-chloro-4,5-difluoro-γ-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa: 43.37
Logp: 3.1442
H Acceptors: 3
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:
C₁₂H₁₁ClF₂O₃
Molecular Weight:
276.66
Synonyms:
Benzenebutanoic acid, 2-chloro-4,5-difluoro-γ-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa:
43.37
Logp:
3.1442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5