CS-0337230
1-(3-Ethylphenyl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 1443306-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337230-5g | In Stock | ₹ 1,93,130.00 |
CS-0337230 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,130.00
GST (18%): ₹ 34,763.40
Total Price: ₹ 2,27,893.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
3-Ethyl-2-methylpropiophenone
SMILES
CCC1=CC(=CC=C1)C(=O)C(C)C
Tpsa
17.07
Logp
3.0877
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443306-64-6 | 1-(3-Ethylphenyl)-2-methylpropan-1-one | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3-Ethyl-2-methylpropiophenone
SMILES: CCC1=CC(=CC=C1)C(=O)C(C)C
Tpsa: 17.07
Logp: 3.0877
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3-Ethyl-2-methylpropiophenone
SMILES:
CCC1=CC(=CC=C1)C(=O)C(C)C
Tpsa:
17.07
Logp:
3.0877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC=C(C(=C1)C)Br
Tpsa: 35.53
Logp: 3.08952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC=C(C(=C1)C)Br
Tpsa:
35.53
Logp:
3.08952
H Acceptors:
3
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: C₁₀H₁₅Cl₂N₅
Molecular Weight: 276.17
Synonyms: None
SMILES: NC1=NC(CCC2=CC=CC=C2N)=NN1.[H]Cl.[H]Cl
Tpsa: 93.61
Logp: 1.5979
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₅Cl₂N₅
Molecular Weight:
276.17
Synonyms:
None
SMILES:
NC1=NC(CCC2=CC=CC=C2N)=NN1.[H]Cl.[H]Cl
Tpsa:
93.61
Logp:
1.5979
H Acceptors:
4
H Donors:
3
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 6-(N-ethylhydrazino)-3-methyl-1H-pyrimidine-2,4-dione
SMILES: CCN(N)C1=CC(N(C(N1)=O)C)=O
Tpsa: 84.12
Logp: -1.2264
H Acceptors: 5
H Donors: 2
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
6-(N-ethylhydrazino)-3-methyl-1H-pyrimidine-2,4-dione
SMILES:
CCN(N)C1=CC(N(C(N1)=O)C)=O
Tpsa:
84.12
Logp:
-1.2264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2