CS-0524923
Methyl 2,4-dioxo-4-(4-(trifluoromethyl)phenyl)butanoate
Manufacturer: ChemScene
CAS Number: 608537-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524923-5g | In Stock | ₹ 94,116.00 |
CS-0524923 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,116.00
GST (18%): ₹ 16,940.88
Total Price: ₹ 1,11,056.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃O₄
Molecular Weight
274.19
Synonyms
Methyl a,g-dioxo-4-trifluoroMethylbenzenebutanoate
SMILES
COC(=O)C(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa
60.44
Logp
2.0203
H Acceptors
4
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₉F₃O₄
Molecular Weight: 274.19
Synonyms: Methyl a,g-dioxo-4-trifluoroMethylbenzenebutanoate
SMILES: COC(=O)C(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 60.44
Logp: 2.0203
H Acceptors: 4
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:
C₁₂H₉F₃O₄
Molecular Weight:
274.19
Synonyms:
Methyl a,g-dioxo-4-trifluoroMethylbenzenebutanoate
SMILES:
COC(=O)C(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
60.44
Logp:
2.0203
H Acceptors:
4
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: C₆H₁₄O₃
Molecular Weight: 134.17
Synonyms: (2R)-3,3-dimethylbutane-1,2,4-triol
SMILES: OC[C@H](O)C(C)(C)CO
Tpsa: 60.69
Logp: -0.6419
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄O₃
Molecular Weight:
134.17
Synonyms:
(2R)-3,3-dimethylbutane-1,2,4-triol
SMILES:
OC[C@H](O)C(C)(C)CO
Tpsa:
60.69
Logp:
-0.6419
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Furan, 2-(3-hexenyl)-5-methyl-
SMILES: CC1=CC=C(CCC=CCC)O1
Tpsa: 13.14
Logp: 3.48682
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Furan, 2-(3-hexenyl)-5-methyl-
SMILES:
CC1=CC=C(CCC=CCC)O1
Tpsa:
13.14
Logp:
3.48682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20390459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: None
SMILES: COCCOC1=CC=C(Cl)C=C1
Tpsa: 18.46
Logp: 2.3652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20390459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
None
SMILES:
COCCOC1=CC=C(Cl)C=C1
Tpsa:
18.46
Logp:
2.3652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4