CS-0171640
3'-Acetyl-[1,1'-biphenyl]-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 408367-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171640-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0171640-5g | In Stock | ₹ 20,962.20 |
CS-0171640 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₃
Molecular Weight
240.25
Synonyms
2-(3-acetylphenyl)benzoic Acid
SMILES
CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa
54.37
Logp
3.2544
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 2-(3-acetylphenyl)benzoic Acid
SMILES: CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.2544
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
2-(3-acetylphenyl)benzoic Acid
SMILES:
CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.2544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(3-Morpholin-4-ylphenyl)ethanone
SMILES: CC(=O)C1=CC(=CC=C1)N2CCOCC2
Tpsa: 29.54
Logp: 1.7258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(3-Morpholin-4-ylphenyl)ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)N2CCOCC2
Tpsa:
29.54
Logp:
1.7258
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 1-(5-Morpholinothiophen-2-YL)ethanone
SMILES: CC(=O)C1=CC=C(N2CCOCC2)S1
Tpsa: 29.54
Logp: 1.7873
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
1-(5-Morpholinothiophen-2-YL)ethanone
SMILES:
CC(=O)C1=CC=C(N2CCOCC2)S1
Tpsa:
29.54
Logp:
1.7873
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1,1'-(Quinoline-2,8-diyl)diethanone
SMILES: CC(=O)C1=CC=CC2=C1N=C(C=C2)C(=O)C
Tpsa: 47.03
Logp: 2.64
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1,1'-(Quinoline-2,8-diyl)diethanone
SMILES:
CC(=O)C1=CC=CC2=C1N=C(C=C2)C(=O)C
Tpsa:
47.03
Logp:
2.64
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2