CS-0468438
1-(4-(Pyren-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 139111-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468438-5g | In Stock | ₹ 77,346.24 |
CS-0468438 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆O
Molecular Weight
320.38
Synonyms
Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES
CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa
17.07
Logp
6.4536
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139111-43-6 | Ethanone, 1-[4-(1-pyrenyl)phenyl]- | A2B Chem | -- |
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: C₂₄H₁₆O
Molecular Weight: 320.38
Synonyms: Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES: CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa: 17.07
Logp: 6.4536
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:
C₂₄H₁₆O
Molecular Weight:
320.38
Synonyms:
Ethanone, 1-[4-(1-pyrenyl)phenyl]-
SMILES:
CC(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)=O
Tpsa:
17.07
Logp:
6.4536
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: C₉H₇LiNO
Molecular Weight: 152.10
Synonyms: 8-Hydroxyquinolinolato-lithium
SMILES: [Li].OC=1C=CC=C2C=CC=NC12
Tpsa: 33.12
Logp: 1.2919
H Acceptors: 2
H Donors: 1
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:
C₉H₇LiNO
Molecular Weight:
152.10
Synonyms:
8-Hydroxyquinolinolato-lithium
SMILES:
[Li].OC=1C=CC=C2C=CC=NC12
Tpsa:
33.12
Logp:
1.2919
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₁NO
Molecular Weight: 269.30
Synonyms: Indolo[3,2,1-de]acridin-8-one
SMILES: O=C1C2=C(C=CC=C2)N3C4=C(C5=C3C=CC=C5)C=CC=C14
Tpsa: 21.48
Logp: 4.1969
H Acceptors: 2
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:
C₁₉H₁₁NO
Molecular Weight:
269.30
Synonyms:
Indolo[3,2,1-de]acridin-8-one
SMILES:
O=C1C2=C(C=CC=C2)N3C4=C(C5=C3C=CC=C5)C=CC=C14
Tpsa:
21.48
Logp:
4.1969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₄
Molecular Weight: 318.32
Synonyms: Fendizoic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC(C3=CC=CC=C3)=C(O)C=C2)=O
Tpsa: 74.6
Logp: 3.9884
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₄
Molecular Weight:
318.32
Synonyms:
Fendizoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC(C3=CC=CC=C3)=C(O)C=C2)=O
Tpsa:
74.6
Logp:
3.9884
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4