CS-0533810
3-(4-Methoxyphenyl)-3-methylbutan-2-one
Manufacturer: ChemScene
CAS Number: 14958-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0533810-5g | In Stock | ₹ 1,92,766.68 |
CS-0533810 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,766.68
GST (18%): ₹ 34,698.002
Total Price: ₹ 2,27,464.682
Purity
98%
MDL No
MFCD09903698
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
O=C(C(C)(C)C1=CC=C(C=C1)OC)C
Tpsa
26.3
Logp
2.5618
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14958-00-0 | 2-Butanone, 3-(4-methoxyphenyl)-3-methyl- | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09903698
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: O=C(C(C)(C)C1=CC=C(C=C1)OC)C
Tpsa: 26.3
Logp: 2.5618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09903698
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:
O=C(C(C)(C)C1=CC=C(C=C1)OC)C
Tpsa:
26.3
Logp:
2.5618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09050884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Acetic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES: O=C(COC1=CC=C(C=C1)N)OCC
Tpsa: 61.55
Logp: 1.2107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09050884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Acetic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES:
O=C(COC1=CC=C(C=C1)N)OCC
Tpsa:
61.55
Logp:
1.2107
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(C1=CC=C2N(CCC2)C1=O)O
Tpsa: 59.3
Logp: 0.4927
H Acceptors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(C1=CC=C2N(CCC2)C1=O)O
Tpsa:
59.3
Logp:
0.4927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25970067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 3-Bromo-3-phenylprop-2-enal
SMILES: O=C/C=C(C1=CC=CC=C1)\Br
Tpsa: 17.07
Logp: 2.6213
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25970067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
3-Bromo-3-phenylprop-2-enal
SMILES:
O=C/C=C(C1=CC=CC=C1)\Br
Tpsa:
17.07
Logp:
2.6213
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2