CS-0240441
4,4,4-Trifluoro-1-(2-methoxyphenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 15191-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240441-50mg | In Stock | ₹ 4,272.00 |
| 100mg | CS-0240441-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0240441-250mg | In Stock | ₹ 8,010.00 |
| 500mg | CS-0240441-500mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0240441-1g | In Stock | ₹ 19,135.00 |
| 2.5g | CS-0240441-2.5g | In Stock | ₹ 38,270.00 |
| 5g | CS-0240441-5g | In Stock | ₹ 61,410.00 |
| 10g | CS-0240441-10g | In Stock | ₹ 1,11,250.00 |
CS-0240441 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₃
Molecular Weight
246.18
Synonyms
4,4,4-TRIFLUORO-1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES
COC1=CC=CC=C1C(=O)CC(=O)C(F)(F)F
Tpsa
43.37
Logp
2.3994
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15191-69-2 | 4,4,4-Trifluoro-1-(2-methoxyphenyl)butane-1,3-dione | A2B Chem | ₹ 3,026.00 - ₹ 1,21,930.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 4,4,4-TRIFLUORO-1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES: COC1=CC=CC=C1C(=O)CC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.3994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
4,4,4-TRIFLUORO-1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES:
COC1=CC=CC=C1C(=O)CC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.3994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₂O₂
Molecular Weight: 232.61
Synonyms: 1-(4-CHLORO-PHENYL)-4,4-DIFLUORO-BUTANE-1,3-DIONE
SMILES: C1=C(C=CC(=C1)Cl)C(=O)CC(=O)C(F)F
Tpsa: 34.14
Logp: 2.747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₂O₂
Molecular Weight:
232.61
Synonyms:
1-(4-CHLORO-PHENYL)-4,4-DIFLUORO-BUTANE-1,3-DIONE
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CC(=O)C(F)F
Tpsa:
34.14
Logp:
2.747
H Acceptors:
2
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 4,4-DIFLUORO-1-(4-FLUORO-PHENYL)-BUTANE-1,3-DIONE
SMILES: C1=C(C=CC(=C1)F)C(=O)CC(=O)C(F)F
Tpsa: 34.14
Logp: 2.2327
H Acceptors: 2
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
4,4-DIFLUORO-1-(4-FLUORO-PHENYL)-BUTANE-1,3-DIONE
SMILES:
C1=C(C=CC(=C1)F)C(=O)CC(=O)C(F)F
Tpsa:
34.14
Logp:
2.2327
H Acceptors:
2
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: C₁₀H₇BrF₂O₂
Molecular Weight: 277.06
Synonyms: 1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE
SMILES: C1=C(C=CC(=C1)Br)C(=O)CC(=O)C(F)F
Tpsa: 34.14
Logp: 2.8561
H Acceptors: 2
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:
C₁₀H₇BrF₂O₂
Molecular Weight:
277.06
Synonyms:
1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE
SMILES:
C1=C(C=CC(=C1)Br)C(=O)CC(=O)C(F)F
Tpsa:
34.14
Logp:
2.8561
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4