CS-0296608
1-(5-Ethylthiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
Manufacturer: ChemScene
CAS Number: 438222-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296608-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0296608-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0296608-10g | In Stock | ₹ 2,95,391.00 |
CS-0296608 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂S
Molecular Weight
250.24
Synonyms
1-(5-ethylthien-2-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES
CCC1=CC=C(C(=O)CC(=O)C(F)(F)F)S1
Tpsa
34.14
Logp
3.0147
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438222-02-7 | 1-(5-ETHYLTHIEN-2-YL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂S
Molecular Weight: 250.24
Synonyms: 1-(5-ethylthien-2-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES: CCC1=CC=C(C(=O)CC(=O)C(F)(F)F)S1
Tpsa: 34.14
Logp: 3.0147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂S
Molecular Weight:
250.24
Synonyms:
1-(5-ethylthien-2-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES:
CCC1=CC=C(C(=O)CC(=O)C(F)(F)F)S1
Tpsa:
34.14
Logp:
3.0147
H Acceptors:
3
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: None
SMILES: CCC1=CC=C(C(C)CBr)C=C1
Tpsa: 0
Logp: 3.7474
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
None
SMILES:
CCC1=CC=C(C(C)CBr)C=C1
Tpsa:
0
Logp:
3.7474
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CCC1=CC=C(C(NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 3.2895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CCC1=CC=C(C(NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
3.2895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S₂
Molecular Weight: 321.41
Synonyms: 3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
SMILES: O=C(O)CCN(C1=O)C(SC1=CC2=CC=C(CC)C=C2)=S
Tpsa: 57.61
Logp: 2.9249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S₂
Molecular Weight:
321.41
Synonyms:
3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
SMILES:
O=C(O)CCN(C1=O)C(SC1=CC2=CC=C(CC)C=C2)=S
Tpsa:
57.61
Logp:
2.9249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5