CS-0328697
1-(3-(Phenylethynyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 147492-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328697-5g | In Stock | ₹ 2,50,434.12 |
CS-0328697 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,434.12
GST (18%): ₹ 45,078.142
Total Price: ₹ 2,95,512.262
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O
Molecular Weight
220.27
Synonyms
1-[3-(2-phenylethynyl)phenyl]ethan-1-one
SMILES
CC(=O)C1=CC=CC(=C1)C#CC2=CC=CC=C2
Tpsa
17.07
Logp
3.289
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 1-[3-(2-phenylethynyl)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC=CC(=C1)C#CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
1-[3-(2-phenylethynyl)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC=CC(=C1)C#CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-(Indolin-6-yl)ethanone
SMILES: CC(C1=CC2=C(C=C1)CCN2)=O
Tpsa: 29.1
Logp: 1.8572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-(Indolin-6-yl)ethanone
SMILES:
CC(C1=CC2=C(C=C1)CCN2)=O
Tpsa:
29.1
Logp:
1.8572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₄
Molecular Weight: 173.13
Synonyms: 4-(2-Hydroxy-ethylamino)-furazan-3-carboxylic acid
SMILES: C(CO)NC1=NON=C1C(=O)O
Tpsa: 108.48
Logp: -0.828
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₄
Molecular Weight:
173.13
Synonyms:
4-(2-Hydroxy-ethylamino)-furazan-3-carboxylic acid
SMILES:
C(CO)NC1=NON=C1C(=O)O
Tpsa:
108.48
Logp:
-0.828
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Pyridinamine,N,N,5-trimethyl-(9CI)
SMILES: CC1=CN=C(C=C1)N(C)C
Tpsa: 16.13
Logp: 1.45602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Pyridinamine,N,N,5-trimethyl-(9CI)
SMILES:
CC1=CN=C(C=C1)N(C)C
Tpsa:
16.13
Logp:
1.45602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1