CS-0550696
1-(4-Methoxy-3-methylphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 29665-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550696-5g | In Stock | ₹ 1,75,569.12 |
CS-0550696 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,569.12
GST (18%): ₹ 31,602.442
Total Price: ₹ 2,07,171.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CCCC(=O)C1=CC(=C(C=C1)OC)C
Tpsa
26.3
Logp
2.98642
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29665-52-9 | 1-(4-Methoxy-3-methylphenyl)butan-1-one | A2B Chem | ₹ 2,38,797.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCC(=O)C1=CC(=C(C=C1)OC)C
Tpsa: 26.3
Logp: 2.98642
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)C
Tpsa:
26.3
Logp:
2.98642
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: CCCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa: 26.3
Logp: 3.3314
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa:
26.3
Logp:
3.3314
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 3-Bromo-1-pyridin-3-ylpyrrolidin-2-one
SMILES: C1CN(C(=O)C1Br)C2=CN=CC=C2
Tpsa: 33.2
Logp: 1.5818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
3-Bromo-1-pyridin-3-ylpyrrolidin-2-one
SMILES:
C1CN(C(=O)C1Br)C2=CN=CC=C2
Tpsa:
33.2
Logp:
1.5818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 1-(5-hydroxybenzofuran-3-yl)ethanone
SMILES: CC(=O)C1=COC2=C1C=C(C=C2)O
Tpsa: 50.44
Logp: 2.341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
1-(5-hydroxybenzofuran-3-yl)ethanone
SMILES:
CC(=O)C1=COC2=C1C=C(C=C2)O
Tpsa:
50.44
Logp:
2.341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1