CS-0467366
4,4,4-Trifluoro-1-(2-(trifluoromethyl)phenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 94856-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467366-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0467366-5g | In Stock | ₹ 34,532.00 |
| 25g | CS-0467366-25g | In Stock | ₹ 1,06,177.00 |
| 100g | CS-0467366-100g | In Stock | ₹ 2,98,684.00 |
CS-0467366 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₆O₂
Molecular Weight
284.15
Synonyms
4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-butanedione
SMILES
C1=CC=C(C(=C1)C(=O)CC(=O)C(F)(F)F)C(F)(F)F
Tpsa
34.14
Logp
3.4096
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94856-23-2 | 4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-butanedione | A2B Chem | ₹ 3,649.00 - ₹ 2,25,971.00 |
Related Products
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: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: 4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-butanedione
SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C(F)(F)F)C(F)(F)F
Tpsa: 34.14
Logp: 3.4096
H Acceptors: 2
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:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-butanedione
SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C(F)(F)F)C(F)(F)F
Tpsa:
34.14
Logp:
3.4096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26397676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CCOC(=O)CC1=NC=C(C=N1)O
Tpsa: 72.31
Logp: 0.2878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26397676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCOC(=O)CC1=NC=C(C=N1)O
Tpsa:
72.31
Logp:
0.2878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02259244
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₉N₅O₆
Molecular Weight: 575.74
Synonyms: Nbd-ceramide
SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(CCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C12)=O)CO
Tpsa: 163.65
Logp: 6.1986
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 24
Purity:
98%
MDL No:
MFCD02259244
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₉N₅O₆
Molecular Weight:
575.74
Synonyms:
Nbd-ceramide
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(CCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C12)=O)CO
Tpsa:
163.65
Logp:
6.1986
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD02259249
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₉N₅O₁₁
Molecular Weight: 737.88
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC[C@@H]([C@H](O)/C=C/CCCCCCCCCCCCC)NC(CCCCCNC2=CC=C([N+]([O-])=O)C3=NON=C23)=O
Tpsa: 242.8
Logp: 4.0228
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD02259249
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₉N₅O₁₁
Molecular Weight:
737.88
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC[C@@H]([C@H](O)/C=C/CCCCCCCCCCCCC)NC(CCCCCNC2=CC=C([N+]([O-])=O)C3=NON=C23)=O
Tpsa:
242.8
Logp:
4.0228
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
27