CS-0586094
1-(3-Ethoxyphenyl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 1184420-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586094-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0586094-5g | In Stock | ₹ 2,83,973.64 |
CS-0586094 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
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
None
SMILES
CCOC1=CC=CC(=C1)C(=O)C(C)C
Tpsa
26.3
Logp
2.924
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184420-63-0 | 1-(3-Ethoxyphenyl)-2-methylpropan-1-one | A2B Chem | ₹ 2,38,797.96 |
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
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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: None
SMILES: CCOC1=CC=CC(=C1)C(=O)C(C)C
Tpsa: 26.3
Logp: 2.924
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:
None
SMILES:
CCOC1=CC=CC(=C1)C(=O)C(C)C
Tpsa:
26.3
Logp:
2.924
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: C₁₀H₈BrClN₂S
Molecular Weight: 303.61
Synonyms: None
SMILES: CC1=C(N=C(N=C1Cl)C2=CC(=CS2)Br)C
Tpsa: 25.78
Logp: 4.23784
H Acceptors: 3
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:
C₁₀H₈BrClN₂S
Molecular Weight:
303.61
Synonyms:
None
SMILES:
CC1=C(N=C(N=C1Cl)C2=CC(=CS2)Br)C
Tpsa:
25.78
Logp:
4.23784
H Acceptors:
3
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: C₉H₇ClF₃NO₄S
Molecular Weight: 317.67
Synonyms: 4-METHOXY-3-(2,2,2-TRIFLUOROACETAMIDO)BENZENE-1-SULFONYL CHLORIDE
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C(F)(F)F
Tpsa: 72.47
Logp: 2.1235
H Acceptors: 4
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:
C₉H₇ClF₃NO₄S
Molecular Weight:
317.67
Synonyms:
4-METHOXY-3-(2,2,2-TRIFLUOROACETAMIDO)BENZENE-1-SULFONYL CHLORIDE
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C(F)(F)F
Tpsa:
72.47
Logp:
2.1235
H Acceptors:
4
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: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: 3-[4-(Propane-2-sulfonyl)-piperazin-1-yl]-propionic acid
SMILES: CC(C)S(=O)(=O)N1CCN(CC1)CCC(=O)O
Tpsa: 77.92
Logp: -0.1831
H Acceptors: 4
H Donors: 1
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:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
3-[4-(Propane-2-sulfonyl)-piperazin-1-yl]-propionic acid
SMILES:
CC(C)S(=O)(=O)N1CCN(CC1)CCC(=O)O
Tpsa:
77.92
Logp:
-0.1831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5