CS-0588075
1-Cyclobutyl-3-(3-methoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898775-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588075-5g | In Stock | ₹ 2,55,909.96 |
CS-0588075 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
Cyclobutyl 2-(3-methoxyphenyl)ethyl ketone
SMILES
O=C(C1CCC1)CCC2=CC=CC(OC)=C2
Tpsa
26.3
Logp
2.997
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898775-43-4 | Cyclobutyl 2-(3-methoxyphenyl)ethyl ketone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
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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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: Cyclobutyl 2-(3-methoxyphenyl)ethyl ketone
SMILES: O=C(C1CCC1)CCC2=CC=CC(OC)=C2
Tpsa: 26.3
Logp: 2.997
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
Cyclobutyl 2-(3-methoxyphenyl)ethyl ketone
SMILES:
O=C(C1CCC1)CCC2=CC=CC(OC)=C2
Tpsa:
26.3
Logp:
2.997
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₂O₂
Molecular Weight: 276.28
Synonyms: 3',5'-Difluoro-3-(3-methoxyphenyl)propiophenone
SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC(=CC(=C2)F)F
Tpsa: 26.3
Logp: 3.7889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₂O₂
Molecular Weight:
276.28
Synonyms:
3',5'-Difluoro-3-(3-methoxyphenyl)propiophenone
SMILES:
COC1=CC=CC(=C1)CCC(=O)C2=CC(=CC(=C2)F)F
Tpsa:
26.3
Logp:
3.7889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₂O₂
Molecular Weight: 276.28
Synonyms: 3',4'-Difluoro-3-(3-methoxyphenyl)propiophenone
SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa: 26.3
Logp: 3.7889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₂O₂
Molecular Weight:
276.28
Synonyms:
3',4'-Difluoro-3-(3-methoxyphenyl)propiophenone
SMILES:
COC1=CC=CC(=C1)CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa:
26.3
Logp:
3.7889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: 2-Fluoro-4'-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F
Tpsa: 20.31
Logp: 4.0426
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:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
2-Fluoro-4'-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F
Tpsa:
20.31
Logp:
4.0426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4