CS-0240449
4,4-difluoro-1-(naphthalen-1-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 832739-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240449-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0240449-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0240449-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0240449-500mg | In Stock | ₹ 34,480.68 |
CS-0240449 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
4,4-Difluoro-1-(1-naphthyl)butane-1,3-dione
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)F
Tpsa
34.14
Logp
3.2468
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-87-4 | 4,4-difluoro-1-(1-naphthyl)butane-1,3-dione | A2B Chem | ₹ 25,668.00 - ₹ 62,629.92 |
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4,4-Difluoro-1-(1-naphthyl)butane-1,3-dione
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)F
Tpsa: 34.14
Logp: 3.2468
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4,4-Difluoro-1-(1-naphthyl)butane-1,3-dione
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)F
Tpsa:
34.14
Logp:
3.2468
H Acceptors:
2
H Donors:
0
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 4-chloro-1-ethyl-1H-pyrazole-5-carbaldehyde
SMILES: CCN1C(=C(C=N1)Cl)C=O
Tpsa: 34.89
Logp: 1.3689
H Acceptors: 3
H Donors: 0
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
4-chloro-1-ethyl-1H-pyrazole-5-carbaldehyde
SMILES:
CCN1C(=C(C=N1)Cl)C=O
Tpsa:
34.89
Logp:
1.3689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
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: N-methyl-1-(1-methyl-1H-pyrazol-3-yl)methanamine
SMILES: CNCC1=NN(C)C=C1
Tpsa: 29.85
Logp: 0.1395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
N-methyl-1-(1-methyl-1H-pyrazol-3-yl)methanamine
SMILES:
CNCC1=NN(C)C=C1
Tpsa:
29.85
Logp:
0.1395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CCN1C=CC(=N1)CNC
Tpsa: 29.85
Logp: 0.6224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CCN1C=CC(=N1)CNC
Tpsa:
29.85
Logp:
0.6224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3