CS-0550763
1-(5-Methyl-2-propoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1048917-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550763-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0550763-5g | In Stock | ₹ 2,95,302.00 |
CS-0550763 - 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-(5-Methyl-2-propoxyphenyl)ethanone
SMILES
CCCOC1=C(C=C(C=C1)C)C(=O)C
Tpsa
26.3
Logp
2.98642
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048917-42-5 | 1-(5-Methyl-2-propoxyphenyl)ethanone | A2B Chem | -- |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(5-Methyl-2-propoxyphenyl)ethanone
SMILES: CCCOC1=C(C=C(C=C1)C)C(=O)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-(5-Methyl-2-propoxyphenyl)ethanone
SMILES:
CCCOC1=C(C=C(C=C1)C)C(=O)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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: None
SMILES: CC(CN)N1CCCN(CC1)C
Tpsa: 32.5
Logp: -0.0289
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CC(CN)N1CCCN(CC1)C
Tpsa:
32.5
Logp:
-0.0289
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: C1C(CN1C2=NN=C(C=C2)Cl)O
Tpsa: 49.25
Logp: 0.3109
H Acceptors: 4
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
C1C(CN1C2=NN=C(C=C2)Cl)O
Tpsa:
49.25
Logp:
0.3109
H Acceptors:
4
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(5-Benzyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILES: C1=CC=C(C=C1)CC2=NN=C(O2)CCN
Tpsa: 64.94
Logp: 1.1616
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(5-Benzyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILES:
C1=CC=C(C=C1)CC2=NN=C(O2)CCN
Tpsa:
64.94
Logp:
1.1616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4