CS-0579011
3-(4-Methoxyphenyl)-1-(o-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898775-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579011-5g | In Stock | ₹ 2,55,738.84 |
CS-0579011 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
3-(4-Methoxyphenyl)-2'-methylpropiophenone
SMILES
CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa
26.3
Logp
3.81912
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898775-46-7 | 3-(4-Methoxyphenyl)-2'-methylpropiophenone | 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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-Methoxyphenyl)-2'-methylpropiophenone
SMILES: CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.81912
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-(4-Methoxyphenyl)-2'-methylpropiophenone
SMILES:
CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.81912
H Acceptors:
2
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Ethyl 5-oxo-5-[2-(pyrrolidinomethyl)phenyl]valerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa: 46.61
Logp: 3.1985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Ethyl 5-oxo-5-[2-(pyrrolidinomethyl)phenyl]valerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa:
46.61
Logp:
3.1985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Ethyl 4-oxo-4-[2-(pyrrolidinomethyl)phenyl]butyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa: 46.61
Logp: 2.8084
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Ethyl 4-oxo-4-[2-(pyrrolidinomethyl)phenyl]butyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa:
46.61
Logp:
2.8084
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO
Molecular Weight: 271.40
Synonyms: Cyclohexyl 2-(pyrrolidinomethyl)phenyl ketone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCCC3
Tpsa: 20.31
Logp: 4.0454
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:
C₁₈H₂₅NO
Molecular Weight:
271.40
Synonyms:
Cyclohexyl 2-(pyrrolidinomethyl)phenyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCCC3
Tpsa:
20.31
Logp:
4.0454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4