CS-0581221
3-(4-Methoxyphenyl)-1-(p-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 41865-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581221-5g | In Stock | ₹ 2,65,932.00 |
CS-0581221 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,932.00
GST (18%): ₹ 47,867.76
Total Price: ₹ 3,13,799.76
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)-1-(4-methylphenyl)propan-1-one
SMILES
CC1=CC=C(C=C1)C(=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 | |
|---|---|---|---|---|
 | 41865-44-5 | 3-(4-Methoxyphenyl)-4'-methylpropiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-Methoxyphenyl)-1-(4-methylphenyl)propan-1-one
SMILES: CC1=CC=C(C=C1)C(=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)-1-(4-methylphenyl)propan-1-one
SMILES:
CC1=CC=C(C=C1)C(=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: C₂₃H₁₄F₃N
Molecular Weight: 361.36
Synonyms: None
SMILES: FC1=CC=C(C2=CC(C3=CC=C(F)C=C3)=CC(C4=CC=C(F)C=C4)=N2)C=C1
Tpsa: 12.89
Logp: 6.4999
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄F₃N
Molecular Weight:
361.36
Synonyms:
None
SMILES:
FC1=CC=C(C2=CC(C3=CC=C(F)C=C3)=CC(C4=CC=C(F)C=C4)=N2)C=C1
Tpsa:
12.89
Logp:
6.4999
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 3-(4-Chloro-Benzylamino)-Propionitrile
SMILES: C1=CC(=CC=C1CNCCC#N)Cl
Tpsa: 35.82
Logp: 2.34328
H Acceptors: 2
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
3-(4-Chloro-Benzylamino)-Propionitrile
SMILES:
C1=CC(=CC=C1CNCCC#N)Cl
Tpsa:
35.82
Logp:
2.34328
H Acceptors:
2
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: C₆H₇Cl₂N
Molecular Weight: 164.03
Synonyms: 4-CHLORO-2-PICOLINE HYDROCHLORIDE
SMILES: CC1=NC=CC(=C1)Cl.Cl
Tpsa: 12.89
Logp: 2.46522
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N
Molecular Weight:
164.03
Synonyms:
4-CHLORO-2-PICOLINE HYDROCHLORIDE
SMILES:
CC1=NC=CC(=C1)Cl.Cl
Tpsa:
12.89
Logp:
2.46522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0