CS-0517192
1,4-Bis(2-fluoro-4-isopropoxyphenyl)butane-1,4-dione
Manufacturer: ChemScene
CAS Number: 289039-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517192-5g | In Stock | ₹ 1,54,435.80 |
CS-0517192 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄F₂O₄
Molecular Weight
390.42
Synonyms
2'-Fluoro-4'-isopropoxyacetophenone
SMILES
CC(OC1=CC=C(C(CCC(C2=CC=C(OC(C)C)C=C2F)=O)=O)C(F)=C1)C
Tpsa
52.6
Logp
5.385
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289039-80-1 | 2'-Fluoro-4'-isopropoxyacetophenone | A2B Chem | ₹ 74,693.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₂H₂₄F₂O₄
Molecular Weight: 390.42
Synonyms: 2'-Fluoro-4'-isopropoxyacetophenone
SMILES: CC(OC1=CC=C(C(CCC(C2=CC=C(OC(C)C)C=C2F)=O)=O)C(F)=C1)C
Tpsa: 52.6
Logp: 5.385
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄F₂O₄
Molecular Weight:
390.42
Synonyms:
2'-Fluoro-4'-isopropoxyacetophenone
SMILES:
CC(OC1=CC=C(C(CCC(C2=CC=C(OC(C)C)C=C2F)=O)=O)C(F)=C1)C
Tpsa:
52.6
Logp:
5.385
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClFN₃
Molecular Weight: 189.62
Synonyms: None
SMILES: CC(NC1=NC(Cl)=NC=C1F)C
Tpsa: 37.81
Logp: 2.0894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClFN₃
Molecular Weight:
189.62
Synonyms:
None
SMILES:
CC(NC1=NC(Cl)=NC=C1F)C
Tpsa:
37.81
Logp:
2.0894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂O
Molecular Weight: 299.55
Synonyms: 4-bromo-2-[(4-chlorophenyl)methyl]pyrazole-3-carbaldehyde
SMILES: O=CC1=C(Br)C=NN1CC2=CC=C(Cl)C=C2
Tpsa: 34.89
Logp: 3.1598
H Acceptors: 3
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:
C₁₁H₈BrClN₂O
Molecular Weight:
299.55
Synonyms:
4-bromo-2-[(4-chlorophenyl)methyl]pyrazole-3-carbaldehyde
SMILES:
O=CC1=C(Br)C=NN1CC2=CC=C(Cl)C=C2
Tpsa:
34.89
Logp:
3.1598
H Acceptors:
3
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: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: N[C@@H](CC1C(NC2=C1C=CC=C2)=O)C(OC)=O.[H]Cl
Tpsa: 81.42
Logp: 1.0345
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
N[C@@H](CC1C(NC2=C1C=CC=C2)=O)C(OC)=O.[H]Cl
Tpsa:
81.42
Logp:
1.0345
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3