CS-0215209
4,4,4-trifluoro-1-(naphthalen-1-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 7639-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215209-100mg | In Stock | ₹ 10,267.20 |
CS-0215209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O₂
Molecular Weight
266.22
Synonyms
4,4,4-Trifluoro-1-(1-naphthyl)butane-1,3-dione
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F
Tpsa
34.14
Logp
3.544
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,4-trifluoro-1-(1-naphthyl)butane-1,3-dione | Aaron Chemicals LLC | ₹ 10,352.76 - ₹ 42,009.96 | |
 | 7639-68-1 | 4,4,4-trifluoro-1-(1-naphthyl)butane-1,3-dione | A2B Chem | ₹ 29,946.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 4,4,4-Trifluoro-1-(1-naphthyl)butane-1,3-dione
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 3.544
H Acceptors: 2
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
4,4,4-Trifluoro-1-(1-naphthyl)butane-1,3-dione
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
3.544
H Acceptors:
2
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CCN1C(=CC=N1)CN
Tpsa: 43.84
Logp: 0.3617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CCN1C(=CC=N1)CN
Tpsa:
43.84
Logp:
0.3617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₄
Molecular Weight: 292.71
Synonyms: 3-(2-CHLORO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)O)COC2=CC=CC=C2Cl
Tpsa: 55.76
Logp: 3.6258
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃ClO₄
Molecular Weight:
292.71
Synonyms:
3-(2-CHLORO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)O)COC2=CC=CC=C2Cl
Tpsa:
55.76
Logp:
3.6258
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 2-(2,5-Dimethoxyphenyl)-4-quinolinecarboxylic acid
SMILES: COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 68.65
Logp: 3.6172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
2-(2,5-Dimethoxyphenyl)-4-quinolinecarboxylic acid
SMILES:
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
68.65
Logp:
3.6172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4