CS-0580449
1-(4-Methoxyphenyl)-3,3-dimethylbutan-2-one
Manufacturer: ChemScene
CAS Number: 65853-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580449-5g | In Stock | ₹ 1,22,553.00 |
CS-0580449 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
para-anisylpinacolone
SMILES
CC(C)(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa
26.3
Logp
2.8529
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65853-51-2 | 1-(4-Methoxyphenyl)-3,3-dimethylbutan-2-one | A2B Chem | -- |
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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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: para-anisylpinacolone
SMILES: CC(C)(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.8529
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
para-anisylpinacolone
SMILES:
CC(C)(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.8529
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC=C2)OC
Tpsa: 59.59
Logp: 3.0255
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC=C2)OC
Tpsa:
59.59
Logp:
3.0255
H Acceptors:
3
H Donors:
2
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
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: C₁₆H₂₁ClN₂O₂S
Molecular Weight: 340.87
Synonyms: ({[(2-Chlorobenzyl)(cyclohexyl)amino]-carbonothioyl}amino)acetic acid
SMILES: C1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)O
Tpsa: 52.57
Logp: 3.4338
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₁ClN₂O₂S
Molecular Weight:
340.87
Synonyms:
({[(2-Chlorobenzyl)(cyclohexyl)amino]-carbonothioyl}amino)acetic acid
SMILES:
C1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)O
Tpsa:
52.57
Logp:
3.4338
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5