CS-0551941
1-(3,4-Dimethoxyphenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 66053-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551941-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0551941-5g | In Stock | ₹ 2,52,573.12 |
CS-0551941 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE
SMILES
CCCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa
35.53
Logp
3.0767
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66053-97-2 | 1-(3,4-Dimethoxyphenyl)pentan-1-one | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE
SMILES: CCCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 35.53
Logp: 3.0767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE
SMILES:
CCCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
35.53
Logp:
3.0767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: p-ethylvalerophenone
SMILES: CCCCC(=O)C1=CC=C(C=C1)CC
Tpsa: 17.07
Logp: 3.6219
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
p-ethylvalerophenone
SMILES:
CCCCC(=O)C1=CC=C(C=C1)CC
Tpsa:
17.07
Logp:
3.6219
H Acceptors:
1
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 4-ethylbicyclo[2.2.1]heptan-3-one
SMILES: CCC12CCC(C1)CC2=O
Tpsa: 17.07
Logp: 2.1557
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
4-ethylbicyclo[2.2.1]heptan-3-one
SMILES:
CCC12CCC(C1)CC2=O
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: α-Oxo-α-(2.4-dimethyl-phenyl)-pentan
SMILES: CCCCC(=O)C1=C(C=C(C=C1)C)C
Tpsa: 17.07
Logp: 3.67634
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
α-Oxo-α-(2.4-dimethyl-phenyl)-pentan
SMILES:
CCCCC(=O)C1=C(C=C(C=C1)C)C
Tpsa:
17.07
Logp:
3.67634
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4