CS-0579247
1-Cyclobutyl-3-(2,6-dimethylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898755-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579247-5g | In Stock | ₹ 1,83,697.32 |
CS-0579247 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O
Molecular Weight
216.32
Synonyms
Cyclobutyl 2-(2,6-dimethylphenyl)ethyl ketone
SMILES
CC1=C(C(=CC=C1)C)CCC(=O)C2CCC2
Tpsa
17.07
Logp
3.60524
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898755-43-6 | Cyclobutyl 2-(2,6-dimethylphenyl)ethyl ketone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
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: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: Cyclobutyl 2-(2,6-dimethylphenyl)ethyl ketone
SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2CCC2
Tpsa: 17.07
Logp: 3.60524
H Acceptors: 1
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:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
Cyclobutyl 2-(2,6-dimethylphenyl)ethyl ketone
SMILES:
CC1=C(C(=CC=C1)C)CCC(=O)C2CCC2
Tpsa:
17.07
Logp:
3.60524
H Acceptors:
1
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: C₁₇H₁₆Cl₂O
Molecular Weight: 307.21
Synonyms: 3',5'-DICHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE
SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.42574
H Acceptors: 1
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:
C₁₇H₁₆Cl₂O
Molecular Weight:
307.21
Synonyms:
3',5'-DICHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE
SMILES:
CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.42574
H Acceptors:
1
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 3',4'-Dimethyl-3-(2,6-dimethylphenyl)propiophenone
SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=C(C=C2)C)C
Tpsa: 17.07
Logp: 4.73578
H Acceptors: 1
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
3',4'-Dimethyl-3-(2,6-dimethylphenyl)propiophenone
SMILES:
CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=C(C=C2)C)C
Tpsa:
17.07
Logp:
4.73578
H Acceptors:
1
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 2',6'-Dimethyl-3-(2,6-dimethylphenyl)propiophenone
SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=C(C=CC=C2C)C
Tpsa: 17.07
Logp: 4.73578
H Acceptors: 1
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
2',6'-Dimethyl-3-(2,6-dimethylphenyl)propiophenone
SMILES:
CC1=C(C(=CC=C1)C)CCC(=O)C2=C(C=CC=C2C)C
Tpsa:
17.07
Logp:
4.73578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4