CS-0289810
3-Ethoxy-1-(4-methoxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 143101-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289810-2.5g | In Stock | ₹ 69,474.72 |
| 5g | CS-0289810-5g | In Stock | ₹ 1,02,757.56 |
| 10g | CS-0289810-10g | In Stock | ₹ 1,52,296.80 |
CS-0289810 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(C1=CC=C(OC)C=C1)C=COCC
Tpsa
35.53
Logp
2.4281
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1)C=COCC
Tpsa: 35.53
Logp: 2.4281
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1)C=COCC
Tpsa:
35.53
Logp:
2.4281
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: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: 2-AMino-1-(4-Methoxyphenyl)ethanone hydrobroMide
SMILES: O=C(C1=CC=C(OC)C=C1)CN.[H]Br
Tpsa: 52.32
Logp: 1.4145
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
2-AMino-1-(4-Methoxyphenyl)ethanone hydrobroMide
SMILES:
O=C(C1=CC=C(OC)C=C1)CN.[H]Br
Tpsa:
52.32
Logp:
1.4145
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 1-(4-Methoxyphenyl)-2-(methylsulfanyl)ethan-1-one
SMILES: O=C(C1=CC=C(OC)C=C1)CSC
Tpsa: 26.3
Logp: 2.2409
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
1-(4-Methoxyphenyl)-2-(methylsulfanyl)ethan-1-one
SMILES:
O=C(C1=CC=C(OC)C=C1)CSC
Tpsa:
26.3
Logp:
2.2409
H Acceptors:
3
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1)CSCCC
Tpsa: 26.3
Logp: 3.0211
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1)CSCCC
Tpsa:
26.3
Logp:
3.0211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6