CS-0550725
1-(4-Methyl-3-propoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1378815-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550725-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0550725-5g | In Stock | ₹ 2,95,302.00 |
CS-0550725 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
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
1-(4-methyl-3-propoxyphenyl)ethanone
SMILES
CCCOC1=C(C=CC(=C1)C(=O)C)C
Tpsa
26.3
Logp
2.98642
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378815-40-7 | 4'-Methyl-3'-n-propoxyacetophenone | A2B Chem | -- |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(4-methyl-3-propoxyphenyl)ethanone
SMILES: CCCOC1=C(C=CC(=C1)C(=O)C)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:
1-(4-methyl-3-propoxyphenyl)ethanone
SMILES:
CCCOC1=C(C=CC(=C1)C(=O)C)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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 1-(6-Azepan-1-yl-pyridin-3-yl)-ethylamine
SMILES: CC(C1=CN=C(C=C1)N2CCCCCC2)N
Tpsa: 42.15
Logp: 2.4817
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
1-(6-Azepan-1-yl-pyridin-3-yl)-ethylamine
SMILES:
CC(C1=CN=C(C=C1)N2CCCCCC2)N
Tpsa:
42.15
Logp:
2.4817
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(CCC(=O)N1CCNCC1)O
Tpsa: 52.57
Logp: -0.4208
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(CCC(=O)N1CCNCC1)O
Tpsa:
52.57
Logp:
-0.4208
H Acceptors:
3
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: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: None
SMILES: CCCCC(=O)C1=C(C(=CC=C1)Cl)C
Tpsa: 17.07
Logp: 4.02132
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:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
None
SMILES:
CCCCC(=O)C1=C(C(=CC=C1)Cl)C
Tpsa:
17.07
Logp:
4.02132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4