CS-0579873
3-(3,5-Dimethylphenyl)-1-phenylpropan-1-one
Manufacturer: ChemScene
CAS Number: 854692-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579873-5g | In Stock | ₹ 1,83,697.32 |
CS-0579873 - 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
C₁₇H₁₈O
Molecular Weight
238.32
Synonyms
3-(3,5-Dimethylphenyl)propiophenone
SMILES
CC1=CC(=CC(=C1)CCC(=O)C2=CC=CC=C2)C
Tpsa
17.07
Logp
4.11894
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854692-50-5 | 3-(3,5-Dimethylphenyl)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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 3-(3,5-Dimethylphenyl)propiophenone
SMILES: CC1=CC(=CC(=C1)CCC(=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 4.11894
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
3-(3,5-Dimethylphenyl)propiophenone
SMILES:
CC1=CC(=CC(=C1)CCC(=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
4.11894
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: C₁₄H₉ClF₃NO₃
Molecular Weight: 331.67
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetic acid
SMILES: C1=CC(=CC=C1CC(=O)O)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 59.42
Logp: 4.1732
H Acceptors: 3
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:
C₁₄H₉ClF₃NO₃
Molecular Weight:
331.67
Synonyms:
2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetic acid
SMILES:
C1=CC(=CC=C1CC(=O)O)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
59.42
Logp:
4.1732
H Acceptors:
3
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCCl
Tpsa: 12.89
Logp: 3.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCCl
Tpsa:
12.89
Logp:
3.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 4-bromo-2-methyl-1-pentoxybenzene
SMILES: CCCCCOC1=C(C=C(C=C1)Br)C
Tpsa: 9.23
Logp: 4.32652
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:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
4-bromo-2-methyl-1-pentoxybenzene
SMILES:
CCCCCOC1=C(C=C(C=C1)Br)C
Tpsa:
9.23
Logp:
4.32652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5