CS-0250811
1-(4-Phenoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 889-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250811-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0250811-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0250811-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0250811-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0250811-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0250811-5g | In Stock | ₹ 1,65,729.72 |
CS-0250811 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
4-phenoxypropiophenone
SMILES
CCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa
26.3
Logp
4.0716
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889-26-9 | 1-(4-Phenoxyphenyl)propan-1-one | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-phenoxypropiophenone
SMILES: CCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 4.0716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-phenoxypropiophenone
SMILES:
CCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
4.0716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: OCC1=CC=C(Br)C=C1N(C)C
Tpsa: 23.47
Logp: 2.0074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
OCC1=CC=C(Br)C=C1N(C)C
Tpsa:
23.47
Logp:
2.0074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 1-(2-Aminopropoxy)-3-fluorobenzene
SMILES: CC(COC1=CC=CC(=C1)F)N
Tpsa: 35.25
Logp: 1.5517
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
1-(2-Aminopropoxy)-3-fluorobenzene
SMILES:
CC(COC1=CC=CC(=C1)F)N
Tpsa:
35.25
Logp:
1.5517
H Acceptors:
2
H Donors:
1
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)CC1CN(C(C=C)=O)C1
Tpsa: 57.61
Logp: 0.1055
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)CC1CN(C(C=C)=O)C1
Tpsa:
57.61
Logp:
0.1055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3