CS-0550688
1-(4-Methoxy-2-methylphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 54696-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550688-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0550688-5g | In Stock | ₹ 2,95,302.00 |
CS-0550688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
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
4'-Methoxy-2'-methylbutyrophenone
SMILES
CCCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa
26.3
Logp
2.98642
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54696-06-9 | 4'-Methoxy-2'-methylbutyrophenone | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: 4'-Methoxy-2'-methylbutyrophenone
SMILES: CCCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa: 26.3
Logp: 2.98642
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:
4'-Methoxy-2'-methylbutyrophenone
SMILES:
CCCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa:
26.3
Logp:
2.98642
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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: 5-Chloro-1-(2-fluorophenyl)-1-oxopentane
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCl)F
Tpsa: 17.07
Logp: 3.4175
H Acceptors: 1
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
5-Chloro-1-(2-fluorophenyl)-1-oxopentane
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCl)F
Tpsa:
17.07
Logp:
3.4175
H Acceptors:
1
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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: 5-Chloro-1-(3-fluorophenyl)-1-oxopentane
SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCCl
Tpsa: 17.07
Logp: 3.4175
H Acceptors: 1
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
5-Chloro-1-(3-fluorophenyl)-1-oxopentane
SMILES:
C1=CC(=CC(=C1)F)C(=O)CCCCCl
Tpsa:
17.07
Logp:
3.4175
H Acceptors:
1
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: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: 4-[2-(2,4-DIOXO-THIAZOLIDIN-3-YL)-ACETYLAMINO]-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(NC(CN2C(SCC2=O)=O)=O)C=C1
Tpsa: 103.78
Logp: 1.0187
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
4-[2-(2,4-DIOXO-THIAZOLIDIN-3-YL)-ACETYLAMINO]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(NC(CN2C(SCC2=O)=O)=O)C=C1
Tpsa:
103.78
Logp:
1.0187
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4