CS-0449688
1-(3-Fluoro-4-propoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 203067-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449688-5g | In Stock | ₹ 1,85,579.64 |
CS-0449688 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,579.64
GST (18%): ₹ 33,404.335
Total Price: ₹ 2,18,983.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1)C(=O)C)F
Tpsa
26.3
Logp
2.8171
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203067-00-9 | 1-(3-Fluoro-4-propoxyphenyl)ethanone | A2B Chem | ₹ 35,336.28 - ₹ 78,629.64 |
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(=O)C)F
Tpsa: 26.3
Logp: 2.8171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C)F
Tpsa:
26.3
Logp:
2.8171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: ethyl(E)-2-((dimethylamino)methylene)-3-oxobutanoate
SMILES: CCOC(=O)/C(=C/N(C)C)/C(=O)C
Tpsa: 46.61
Logp: 0.584
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
ethyl(E)-2-((dimethylamino)methylene)-3-oxobutanoate
SMILES:
CCOC(=O)/C(=C/N(C)C)/C(=O)C
Tpsa:
46.61
Logp:
0.584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: None
SMILES: CC(/C=C/C1=C(C=CC(Br)=C1)F)=O
Tpsa: 17.07
Logp: 3.1904
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
None
SMILES:
CC(/C=C/C1=C(C=CC(Br)=C1)F)=O
Tpsa:
17.07
Logp:
3.1904
H Acceptors:
1
H Donors:
0
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-[(tetrahydropyran-2-yl)oxy]ethylamine
SMILES: C1CCOC(C1)OCCN
Tpsa: 44.48
Logp: 0.4883
H Acceptors: 3
H Donors: 1
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-[(tetrahydropyran-2-yl)oxy]ethylamine
SMILES:
C1CCOC(C1)OCCN
Tpsa:
44.48
Logp:
0.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3