CS-0710079
2',6'-Dimethyl-3-(3-methylphenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898790-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710079-5g | In Stock | ₹ 2,55,909.96 |
CS-0710079 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O
Molecular Weight
252.35
Synonyms
None
SMILES
CC1=CC(CCC(=O)C2=C(C)C=CC=C2C)=CC=C1
Tpsa
17.07
Logp
4.42736
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898790-78-8 | 2',6'-Dimethyl-3-(3-methylphenyl)propiophenone | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=C(C)C=CC=C2C)=CC=C1
Tpsa: 17.07
Logp: 4.42736
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=C(C)C=CC=C2C)=CC=C1
Tpsa:
17.07
Logp:
4.42736
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC=C(C)C(C)=C2)=CC=C1
Tpsa: 17.07
Logp: 4.42736
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC=C(C)C(C)=C2)=CC=C1
Tpsa:
17.07
Logp:
4.42736
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: C₁₆H₁₅ClO
Molecular Weight: 258.74
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC=CC=C2Cl)=CC=C1
Tpsa: 17.07
Logp: 4.46392
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:
C₁₆H₁₅ClO
Molecular Weight:
258.74
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC=CC=C2Cl)=CC=C1
Tpsa:
17.07
Logp:
4.46392
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: C₁₇H₁₅F₃O
Molecular Weight: 292.30
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC=CC(=C2)C(F)(F)F)=CC=C1
Tpsa: 17.07
Logp: 4.82932
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:
C₁₇H₁₅F₃O
Molecular Weight:
292.30
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC=CC(=C2)C(F)(F)F)=CC=C1
Tpsa:
17.07
Logp:
4.82932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4