CS-0155079
1-(Phenanthren-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 2039-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155079-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0155079-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-0155079-25g | In Stock | ₹ 46,801.32 |
CS-0155079 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
90%
MDL No
MFCD00001169
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O
Molecular Weight
220.27
Synonyms
3-Acetylphenanthrene
SMILES
CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
Tpsa
17.07
Logp
4.1956
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(PHENANTHREN-3-YL)ETHAN-1-ONE / 1g / 454895217 / FD10623 / 90.000 / 2039-76-1 / MFCD00001169 / 220.271 / C16H12O | eMolecules | ₹ 9,697.37 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Acetylphenanthrene technical grade, 90% | Purity: 90% | Mol Wt: 220.27 | 2039-76-1 | MFCD00001169 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,185.57 | |
 | 3-Acetylphenanthrene | Sigma Aldrich | ₹ 21,444.33 | |
 | 2039-76-1 | 3-Acetylphenanthrene | A2B Chem | ₹ 684.48 - ₹ 7,957.08 |
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: MFCD00001169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 3-Acetylphenanthrene
SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
Tpsa: 17.07
Logp: 4.1956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00001169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
3-Acetylphenanthrene
SMILES:
CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
Tpsa:
17.07
Logp:
4.1956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11558895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄S
Molecular Weight: 405.47
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1S(=O)(=O)C4=CC=CC=C4
Tpsa: 65.37
Logp: 4.6599
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD11558895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄S
Molecular Weight:
405.47
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1S(=O)(=O)C4=CC=CC=C4
Tpsa:
65.37
Logp:
4.6599
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01548979
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Ethanone, 1-(2,3-dihydro-6-benzofuranyl)- (9CI)
SMILES: CC(=O)C1=CC2=C(C=C1)CCO2
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01548979
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Ethanone, 1-(2,3-dihydro-6-benzofuranyl)- (9CI)
SMILES:
CC(=O)C1=CC2=C(C=C1)CCO2
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07375078
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-(3-AMINO-PYRIDIN-4-YL)-ETHANONE
SMILES: CC(=O)C1=CC=NC=C1N
Tpsa: 55.98
Logp: 0.8664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07375078
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-(3-AMINO-PYRIDIN-4-YL)-ETHANONE
SMILES:
CC(=O)C1=CC=NC=C1N
Tpsa:
55.98
Logp:
0.8664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1