CS-0240789
1,3-Bis(4-fluorophenyl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 1493-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240789-50mg | In Stock | ₹ 5,162.00 |
| 100mg | CS-0240789-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0240789-250mg | In Stock | ₹ 12,015.00 |
| 500mg | CS-0240789-500mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0240789-1g | In Stock | ₹ 24,475.00 |
| 2.5g | CS-0240789-2.5g | In Stock | ₹ 41,385.00 |
| 5g | CS-0240789-5g | In Stock | ₹ 69,598.00 |
| 10g | CS-0240789-10g | In Stock | ₹ 1,26,202.00 |
CS-0240789 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₂O₂
Molecular Weight
260.24
Synonyms
1,3-Propanedione, 1,3-bis(4-fluorophenyl)-
SMILES
C1=C(C=CC(=C1)F)C(=O)CC(=O)C2=CC=C(C=C2)F
Tpsa
34.14
Logp
3.4205
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Propanedione, 1,3-bis(4-fluorophenyl)- | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 23,763.00 | |
 | 1493-51-2 | 1,3-Bis(4-fluorophenyl)propane-1,3-dione | A2B Chem | ₹ 3,649.00 - ₹ 17,177.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₂O₂
Molecular Weight: 260.24
Synonyms: 1,3-Propanedione, 1,3-bis(4-fluorophenyl)-
SMILES: C1=C(C=CC(=C1)F)C(=O)CC(=O)C2=CC=C(C=C2)F
Tpsa: 34.14
Logp: 3.4205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂O₂
Molecular Weight:
260.24
Synonyms:
1,3-Propanedione, 1,3-bis(4-fluorophenyl)-
SMILES:
C1=C(C=CC(=C1)F)C(=O)CC(=O)C2=CC=C(C=C2)F
Tpsa:
34.14
Logp:
3.4205
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 1-(2,6-DIMETHOXY-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)O
Tpsa: 82.81
Logp: 1.635
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
1-(2,6-DIMETHOXY-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)O
Tpsa:
82.81
Logp:
1.635
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: 5-[(3-NITROPHENOXY)METHYL]-2-FUROIC ACID
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 102.81
Logp: 2.465
H Acceptors: 5
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:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
5-[(3-NITROPHENOXY)METHYL]-2-FUROIC ACID
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
102.81
Logp:
2.465
H Acceptors:
5
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: C₁₂H₁₄Cl₂N₂O₃S
Molecular Weight: 337.22
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC=CC=C2Cl)=O)CC1)CCl
Tpsa: 57.69
Logp: 1.4117
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄Cl₂N₂O₃S
Molecular Weight:
337.22
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC=CC=C2Cl)=O)CC1)CCl
Tpsa:
57.69
Logp:
1.4117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3